NAME

SYNOPSIS

Option(s) define multiple jobs in a co-scheduled heterogeneous job. For more details about heterogeneous jobs see the document
https://slurm.schedmd.com/heterogeneous_jobs.html

DESCRIPTION

The command may be any program the user wishes. Some typical commands are xterm, a shell script containing srun commands, and srun (see the EXAMPLES section). If no command is specified, then the value of SallocDefaultCommand in slurm.conf is used. If SallocDefaultCommand is not set, then salloc runs the user's default shell.

The following document describes the influence of various options on the allocation of cpus to jobs and tasks.
https://slurm.schedmd.com/cpu_management.html

NOTE: The salloc logic includes support to save and restore the terminal line settings and is designed to be executed in the foreground. If you need to execute salloc in the background, set its standard input to some file, for example: "salloc -n16 a.out </dev/null &"

RETURN VALUE

COMMAND PATH RESOLUTION

1. If command starts with ".", then path is constructed as: current working directory / command
2. If command starts with a "/", then path is considered absolute.
3. If command can be resolved through PATH. See path_resolution(7).
4. If command is in current working directory.

Current working directory is the calling process working directory unless the --chdir argument is passed, which will override the current working directory.

OPTIONS

-A, --account=<account>

Charge resources used by this job to specified account. The account is an arbitrary string. The account name may be changed after job submission using the scontrol command.

--acctg-freq

Define the job accounting and profiling sampling intervals. This can be used to override the JobAcctGatherFrequency parameter in Slurm's configuration file, slurm.conf. The supported format is as follows:

-B --extra-node-info=<sockets[:cores[:threads]]>

Restrict node selection to nodes with at least the specified number of sockets, cores per socket and/or threads per core. NOTE: These options do not specify the resource allocation size. Each value specified is considered a minimum. An asterisk (*) can be used as a placeholder indicating that all available resources of that type are to be utilized. Values can also be specified as min-max. The individual levels can also be specified in separate options if desired:

    --sockets-per-node=<sockets>
    --cores-per-socket=<cores>
    --threads-per-core=<threads>
    

If task/affinity plugin is enabled, then specifying an allocation in this manner also results in subsequently launched tasks being bound to threads if the -B option specifies a thread count, otherwise an option of cores if a core count is specified, otherwise an option of sockets. If SelectType is configured to select/cons_res, it must have a parameter of CR_Core, CR_Core_Memory, CR_Socket, or CR_Socket_Memory for this option to be honored. If not specified, the scontrol show job will display 'ReqS:C:T=*:*:*'. This option applies to job allocations.

--bb=<spec>

Burst buffer specification. The form of the specification is system dependent. Note the burst buffer may not be accessible from a login node, but require that salloc spawn a shell on one of its allocated compute nodes. See the description of SallocDefaultCommand in the slurm.conf man page for more information about how to spawn a remote shell.

--bbf=<file_name>

Path of file containing burst buffer specification. The form of the specification is system dependent. Also see --bb. Note the burst buffer may not be accessible from a login node, but require that salloc spawn a shell on one of its allocated compute nodes. See the description of SallocDefaultCommand in the slurm.conf man page for more information about how to spawn a remote shell.

--begin=<time>

Defer eligibility of this job allocation until the specified time.

Time may be of the form HH:MM:SS to run a job at a specific time of day (seconds are optional). (If that time is already past, the next day is assumed.) You may also specify midnight, noon, fika (3 PM) or teatime (4 PM) and you can have a time-of-day suffixed with AM or PM for running in the morning or the evening. You can also say what day the job will be run, by specifying a date of the form MMDDYY or MM/DD/YY YYYY-MM-DD. Combine date and time using the following format YYYY-MM-DD[THH:MM[:SS]]. You can also give times like now + count time-units, where the time-units can be seconds (default), minutes, hours, days, or weeks and you can tell Slurm to run the job today with the keyword today and to run the job tomorrow with the keyword tomorrow. The value may be changed after job submission using the scontrol command. For example:

   --begin=16:00
   --begin=now+1hour
   --begin=now+60           (seconds by default)
   --begin=2010-01-20T12:34:00
    

--bell

Force salloc to ring the terminal bell when the job allocation is granted (and only if stdout is a tty). By default, salloc only rings the bell if the allocation is pending for more than ten seconds (and only if stdout is a tty). Also see the option --no-bell.

--cluster-constraint=<list>

Specifies features that a federated cluster must have to have a sibling job submitted to it. Slurm will attempt to submit a sibling job to a cluster if it has at least one of the specified features.

--comment=<string>

An arbitrary comment.

-C, --constraint=<list>

Nodes can have features assigned to them by the Slurm administrator. Users can specify which of these features are required by their job using the constraint option. Only nodes having features matching the job constraints will be used to satisfy the request. Multiple constraints may be specified with AND, OR, matching OR, resource counts, etc. (some operators are not supported on all system types). Supported constraint options include:

--contiguous

If set, then the allocated nodes must form a contiguous set.

NOTE: If SelectPlugin=cons_res this option won't be honored with the topology/tree or topology/3d_torus plugins, both of which can modify the node ordering.

--cores-per-socket=<cores>

Restrict node selection to nodes with at least the specified number of cores per socket. See additional information under -B option above when task/affinity plugin is enabled.

--cpu-freq =<p1[-p2[:p3]]>

Request that job steps initiated by srun commands inside this allocation be run at some requested frequency if possible, on the CPUs selected for the step on the compute node(s).

p1 can be [#### | low | medium | high | highm1] which will set the frequency scaling_speed to the corresponding value, and set the frequency scaling_governor to UserSpace. See below for definition of the values.

p1 can be [Conservative | OnDemand | Performance | PowerSave] which will set the scaling_governor to the corresponding value. The governor has to be in the list set by the slurm.conf option CpuFreqGovernors.

When p2 is present, p1 will be the minimum scaling frequency and p2 will be the maximum scaling frequency.

p2 can be [#### | medium | high | highm1] p2 must be greater than p1.

p3 can be [Conservative | OnDemand | Performance | PowerSave | UserSpace] which will set the governor to the corresponding value.

If p3 is UserSpace, the frequency scaling_speed will be set by a power or energy aware scheduling strategy to a value between p1 and p2 that lets the job run within the site's power goal. The job may be delayed if p1 is higher than a frequency that allows the job to run within the goal.

If the current frequency is < min, it will be set to min. Likewise, if the current frequency is > max, it will be set to max.

Acceptable values at present include:

The following informational environment variable is set in the job step when --cpu-freq option is requested.

        SLURM_CPU_FREQ_REQ

This environment variable can also be used to supply the value for the CPU frequency request if it is set when the 'srun' command is issued. The --cpu-freq on the command line will override the environment variable value. The form on the environment variable is the same as the command line. See the ENVIRONMENT VARIABLES section for a description of the SLURM_CPU_FREQ_REQ variable.

NOTE: This parameter is treated as a request, not a requirement. If the job step's node does not support setting the CPU frequency, or the requested value is outside the bounds of the legal frequencies, an error is logged, but the job step is allowed to continue.

NOTE: Setting the frequency for just the CPUs of the job step implies that the tasks are confined to those CPUs. If task confinement (i.e., TaskPlugin=task/affinity or TaskPlugin=task/cgroup with the "ConstrainCores" option) is not configured, this parameter is ignored.

NOTE: When the step completes, the frequency and governor of each selected CPU is reset to the previous values.

NOTE: When submitting jobs with the --cpu-freq option with linuxproc as the ProctrackType can cause jobs to run too quickly before Accounting is able to poll for job information. As a result not all of accounting information will be present.

--cpus-per-gpu=<ncpus>

Advise Slurm that ensuing job steps will require ncpus processors per allocated GPU. Not compatible with the --cpus-per-task option.

-c, --cpus-per-task=<ncpus>

Advise Slurm that ensuing job steps will require ncpus processors per task. By default Slurm will allocate one processor per task.

For instance, consider an application that has 4 tasks, each requiring 3 processors. If our cluster is comprised of quad-processors nodes and we simply ask for 12 processors, the controller might give us only 3 nodes. However, by using the --cpus-per-task=3 options, the controller knows that each task requires 3 processors on the same node, and the controller will grant an allocation of 4 nodes, one for each of the 4 tasks.

--deadline=<OPT>

remove the job if no ending is possible before this deadline (start > (deadline - time[-min])). Default is no deadline. Valid time formats are:
HH:MM[:SS] [AM|PM]
MMDD[YY] or MM/DD[/YY] or MM.DD[.YY]
MM/DD[/YY]-HH:MM[:SS]
YYYY-MM-DD[THH:MM[:SS]]]

--delay-boot=<minutes>

Do not reboot nodes in order to satisfied this job's feature specification if the job has been eligible to run for less than this time period. If the job has waited for less than the specified period, it will use only nodes which already have the specified features. The argument is in units of minutes. A default value may be set by a system administrator using the delay_boot option of the SchedulerParameters configuration parameter in the slurm.conf file, otherwise the default value is zero (no delay).

-d, --dependency=<dependency_list>

Defer the start of this job until the specified dependencies have been satisfied completed. <dependency_list> is of the form <type:job_id[:job_id][,type:job_id[:job_id]]> or <type:job_id[:job_id][?type:job_id[:job_id]]>. All dependencies must be satisfied if the "," separator is used. Any dependency may be satisfied if the "?" separator is used. Only one separator may be used. Many jobs can share the same dependency and these jobs may even belong to different users. The value may be changed after job submission using the scontrol command. Dependencies on remote jobs are allowed in a federation. Once a job dependency fails due to the termination state of a preceding job, the dependent job will never be run, even if the preceding job is requeued and has a different termination state in a subsequent execution.

-D, --chdir=<path>

Change directory to path before beginning execution. The path can be specified as full path or relative path to the directory where the command is executed.

--exclusive[=user|mcs]

The job allocation can not share nodes with other running jobs (or just other users with the "=user" option or with the "=mcs" option). The default shared/exclusive behavior depends on system configuration and the partition's OverSubscribe option takes precedence over the job's option.

-F, --nodefile=<node file>

Much like --nodelist, but the list is contained in a file of name node file. The node names of the list may also span multiple lines in the file. Duplicate node names in the file will be ignored. The order of the node names in the list is not important; the node names will be sorted by Slurm.

--get-user-env[=timeout][mode]

This option will load login environment variables for the user specified in the --uid option. The environment variables are retrieved by running something of this sort "su - <username> -c /usr/bin/env" and parsing the output. Be aware that any environment variables already set in salloc's environment will take precedence over any environment variables in the user's login environment. The optional timeout value is in seconds. Default value is 3 seconds. The optional mode value control the "su" options. With a mode value of "S", "su" is executed without the "-" option. With a mode value of "L", "su" is executed with the "-" option, replicating the login environment. If mode not specified, the mode established at Slurm build time is used. Example of use include "--get-user-env", "--get-user-env=10" "--get-user-env=10L", and "--get-user-env=S". NOTE: This option only works if the caller has an effective uid of "root".

--gid=<group>

Submit the job with the specified group's group access permissions. group may be the group name or the numerical group ID. In the default Slurm configuration, this option is only valid when used by the user root.

-G, --gpus=[<type>:]<number>

Specify the total number of GPUs required for the job. An optional GPU type specification can be supplied. For example "--gpus=volta:3". Multiple options can be requested in a comma separated list, for example: "--gpus=volta:3,kepler:1". See also the --gpus-per-node, --gpus-per-socket and --gpus-per-task options.

--gpu-bind=<type>

Bind tasks to specific GPUs. By default every spawned task can access every GPU allocated to the job.

Supported type options:

--gpu-freq=[<type]=value>[,<type=value>][,verbose]

Request that GPUs allocated to the job are configured with specific frequency values. This option can be used to independently configure the GPU and its memory frequencies. After the job is completed, the frequencies of all affected GPUs will be reset to the highest possible values. In some cases, system power caps may override the requested values. The field type can be "memory". If type is not specified, the GPU frequency is implied. The value field can either be "low", "medium", "high", "highm1" or a numeric value in megahertz (MHz). If the specified numeric value is not possible, a value as close as possible will be used. See below for definition of the values. The verbose option causes current GPU frequency information to be logged. Examples of use include "--gpu-freq=medium,memory=high" and "--gpu-freq=450".

Supported value definitions:

--gpus-per-node=[<type>:]<number>

Specify the number of GPUs required for the job on each node included in the job's resource allocation. An optional GPU type specification can be supplied. For example "--gpus-per-node=volta:3". Multiple options can be requested in a comma separated list, for example: "--gpus-per-node=volta:3,kepler:1". See also the --gpus, --gpus-per-socket and --gpus-per-task options.

--gpus-per-socket=[<type>:]<number>

Specify the number of GPUs required for the job on each socket included in the job's resource allocation. An optional GPU type specification can be supplied. For example "--gpus-per-socket=volta:3". Multiple options can be requested in a comma separated list, for example: "--gpus-per-socket=volta:3,kepler:1". Requires job to specify a sockets per node count ( --sockets-per-node). See also the --gpus, --gpus-per-node and --gpus-per-task options.

--gpus-per-task=[<type>:]<number>

Specify the number of GPUs required for the job on each task to be spawned in the job's resource allocation. An optional GPU type specification can be supplied. For example "--gpus-per-task=volta:1". Multiple options can be requested in a comma separated list, for example: "--gpus-per-task=volta:3,kepler:1". See also the --gpus, --gpus-per-socket and --gpus-per-node options. This option requires an explicit task count, e.g. -n, --ntasks or "--gpus=X --gpus-per-task=Y" rather than an ambiguous range of nodes with -N, --nodes.
NOTE: This option will not have any impact on GPU binding, specifically it won't limit the number of devices set for CUDA_VISIBLE_DEVICES.

--gres=<list>

Specifies a comma delimited list of generic consumable resources. The format of each entry on the list is "name[[:type]:count]". The name is that of the consumable resource. The count is the number of those resources with a default value of 1. The count can have a suffix of "k" or "K" (multiple of 1024), "m" or "M" (multiple of 1024 x 1024), "g" or "G" (multiple of 1024 x 1024 x 1024), "t" or "T" (multiple of 1024 x 1024 x 1024 x 1024), "p" or "P" (multiple of 1024 x 1024 x 1024 x 1024 x 1024). The specified resources will be allocated to the job on each node. The available generic consumable resources is configurable by the system administrator. A list of available generic consumable resources will be printed and the command will exit if the option argument is "help". Examples of use include "--gres=gpu:2,mic:1", "--gres=gpu:kepler:2", and "--gres=help".

--gres-flags=<type>

Specify generic resource task binding options.

-H, --hold

Specify the job is to be submitted in a held state (priority of zero). A held job can now be released using scontrol to reset its priority (e.g. "scontrol release <job_id>").

-h, --help

Display help information and exit.

--hint=<type>

Bind tasks according to application hints.

-I, --immediate[=<seconds>]

exit if resources are not available within the time period specified. If no argument is given (seconds defaults to 1), resources must be available immediately for the request to succeed. If defer is configured in SchedulerParameters and seconds=1 the allocation request will fail immediately; defer conflicts and takes precedence over this option. By default, --immediate is off, and the command will block until resources become available. Since this option's argument is optional, for proper parsing the single letter option must be followed immediately with the value and not include a space between them. For example "-I60" and not "-I 60".

-J, --job-name=<jobname>

Specify a name for the job allocation. The specified name will appear along with the job id number when querying running jobs on the system. The default job name is the name of the "command" specified on the command line.

-K, --kill-command[=signal]

salloc always runs a user-specified command once the allocation is granted. salloc will wait indefinitely for that command to exit. If you specify the --kill-command option salloc will send a signal to your command any time that the Slurm controller tells salloc that its job allocation has been revoked. The job allocation can be revoked for a couple of reasons: someone used scancel to revoke the allocation, or the allocation reached its time limit. If you do not specify a signal name or number and Slurm is configured to signal the spawned command at job termination, the default signal is SIGHUP for interactive and SIGTERM for non-interactive sessions. Since this option's argument is optional, for proper parsing the single letter option must be followed immediately with the value and not include a space between them. For example "-K1" and not "-K 1".

-k, --no-kill [=off]

Do not automatically terminate a job if one of the nodes it has been allocated fails. The user will assume the responsibilities for fault-tolerance should a node fail. When there is a node failure, any active job steps (usually MPI jobs) on that node will almost certainly suffer a fatal error, but with --no-kill, the job allocation will not be revoked so the user may launch new job steps on the remaining nodes in their allocation.

Specify an optional argument of "off" disable the effect of the SALLOC_NO_KILL environment variable.

By default Slurm terminates the entire job allocation if any node fails in its range of allocated nodes.

-L, --licenses=<license>

Specification of licenses (or other resources available on all nodes of the cluster) which must be allocated to this job. License names can be followed by a colon and count (the default count is one). Multiple license names should be comma separated (e.g. "--licenses=foo:4,bar").

-M, --clusters=<string>

Clusters to issue commands to. Multiple cluster names may be comma separated. The job will be submitted to the one cluster providing the earliest expected job initiation time. The default value is the current cluster. A value of 'all' will query to run on all clusters. Note that the SlurmDBD must be up for this option to work properly.

-m, --distribution=

arbitrary|<block|cyclic|plane=<options>[:block|cyclic|fcyclic]>

Specify alternate distribution methods for remote processes. In salloc, this only sets environment variables that will be used by subsequent srun requests. This option controls the assignment of tasks to the nodes on which resources have been allocated, and the distribution of those resources to tasks for binding (task affinity). The first distribution method (before the ":") controls the distribution of resources across nodes. The optional second distribution method (after the ":") controls the distribution of resources across sockets within a node. Note that with select/cons_res, the number of cpus allocated on each socket and node may be different. Refer to https://slurm.schedmd.com/mc_support.html for more information on resource allocation, assignment of tasks to nodes, and binding of tasks to CPUs.

--mail-type=<type>

Notify user by email when certain event types occur. Valid type values are NONE, BEGIN, END, FAIL, REQUEUE, ALL (equivalent to BEGIN, END, FAIL, REQUEUE, and STAGE_OUT), STAGE_OUT (burst buffer stage out and teardown completed), TIME_LIMIT, TIME_LIMIT_90 (reached 90 percent of time limit), TIME_LIMIT_80 (reached 80 percent of time limit), and TIME_LIMIT_50 (reached 50 percent of time limit). Multiple type values may be specified in a comma separated list. The user to be notified is indicated with --mail-user.

--mail-user=<user>

User to receive email notification of state changes as defined by --mail-type. The default value is the submitting user.

--mcs-label=<mcs>

Used only when the mcs/group plugin is enabled. This parameter is a group among the groups of the user. Default value is calculated by the Plugin mcs if it's enabled.

--mem=<size[units]>

Specify the real memory required per node. Default units are megabytes. Different units can be specified using the suffix [K|M|G|T]. Default value is DefMemPerNode and the maximum value is MaxMemPerNode. If configured, both of parameters can be seen using the scontrol show config command. This parameter would generally be used if whole nodes are allocated to jobs (SelectType=select/linear). Also see --mem-per-cpu and --mem-per-gpu. The --mem, --mem-per-cpu and --mem-per-gpu options are mutually exclusive. If --mem, --mem-per-cpu or --mem-per-gpu are specified as command line arguments, then they will take precedence over the environment.

NOTE: A memory size specification of zero is treated as a special case and grants the job access to all of the memory on each node. If the job is allocated multiple nodes in a heterogeneous cluster, the memory limit on each node will be that of the node in the allocation with the smallest memory size (same limit will apply to every node in the job's allocation).

NOTE: Enforcement of memory limits currently relies upon the task/cgroup plugin or enabling of accounting, which samples memory use on a periodic basis (data need not be stored, just collected). In both cases memory use is based upon the job's Resident Set Size (RSS). A task may exceed the memory limit until the next periodic accounting sample.

--mem-per-cpu=<size[units]>

Minimum memory required per allocated CPU. Default units are megabytes. Different units can be specified using the suffix [K|M|G|T]. The default value is DefMemPerCPU and the maximum value is MaxMemPerCPU (see exception below). If configured, both parameters can be seen using the scontrol show config command. Note that if the job's --mem-per-cpu value exceeds the configured MaxMemPerCPU, then the user's limit will be treated as a memory limit per task; --mem-per-cpu will be reduced to a value no larger than MaxMemPerCPU; --cpus-per-task will be set and the value of --cpus-per-task multiplied by the new --mem-per-cpu value will equal the original --mem-per-cpu value specified by the user. This parameter would generally be used if individual processors are allocated to jobs (SelectType=select/cons_res). If resources are allocated by core, socket, or whole nodes, then the number of CPUs allocated to a job may be higher than the task count and the value of --mem-per-cpu should be adjusted accordingly. Also see --mem and --mem-per-gpu. The --mem, --mem-per-cpu and --mem-per-gpu options are mutually exclusive.

NOTE: If the final amount of memory requested by a job can't be satisfied by any of the nodes configured in the partition, the job will be rejected. This could happen if --mem-per-cpu is used with the --exclusive option for a job allocation and --mem-per-cpu times the number of CPUs on a node is greater than the total memory of that node.

--mem-per-gpu=<size[units]>

Minimum memory required per allocated GPU. Default units are megabytes. Different units can be specified using the suffix [K|M|G|T]. Default value is DefMemPerGPU and is available on both a global and per partition basis. If configured, the parameters can be seen using the scontrol show config and scontrol show partition commands. Also see --mem. The --mem, --mem-per-cpu and --mem-per-gpu options are mutually exclusive.

--mem-bind=[{quiet,verbose},]type

Bind tasks to memory. Used only when the task/affinity plugin is enabled and the NUMA memory functions are available. Note that the resolution of CPU and memory binding may differ on some architectures. For example, CPU binding may be performed at the level of the cores within a processor while memory binding will be performed at the level of nodes, where the definition of "nodes" may differ from system to system. By default no memory binding is performed; any task using any CPU can use any memory. This option is typically used to ensure that each task is bound to the memory closest to its assigned CPU. The use of any type other than "none" or "local" is not recommended.

NOTE: To have Slurm always report on the selected memory binding for all commands executed in a shell, you can enable verbose mode by setting the SLURM_MEM_BIND environment variable value to "verbose".

The following informational environment variables are set when --mem-bind is in use:

	SLURM_MEM_BIND_LIST
	SLURM_MEM_BIND_PREFER
	SLURM_MEM_BIND_SORT
	SLURM_MEM_BIND_TYPE
	SLURM_MEM_BIND_VERBOSE
    

See the ENVIRONMENT VARIABLES section for a more detailed description of the individual SLURM_MEM_BIND* variables.

Supported options include:

--mincpus=<n>

Specify a minimum number of logical cpus/processors per node.

-N, --nodes=<minnodes[-maxnodes]>

Request that a minimum of minnodes nodes be allocated to this job. A maximum node count may also be specified with maxnodes. If only one number is specified, this is used as both the minimum and maximum node count. The partition's node limits supersede those of the job. If a job's node limits are outside of the range permitted for its associated partition, the job will be left in a PENDING state. This permits possible execution at a later time, when the partition limit is changed. If a job node limit exceeds the number of nodes configured in the partition, the job will be rejected. Note that the environment variable SLURM_JOB_NODES will be set to the count of nodes actually allocated to the job. See the ENVIRONMENT VARIABLES section for more information. If -N is not specified, the default behavior is to allocate enough nodes to satisfy the requirements of the -n and -c options. The job will be allocated as many nodes as possible within the range specified and without delaying the initiation of the job. The node count specification may include a numeric value followed by a suffix of "k" (multiplies numeric value by 1,024) or "m" (multiplies numeric value by 1,048,576).

-n, --ntasks=<number>

salloc does not launch tasks, it requests an allocation of resources and executed some command. This option advises the Slurm controller that job steps run within this allocation will launch a maximum of number tasks and sufficient resources are allocated to accomplish this. The default is one task per node, but note that the --cpus-per-task option will change this default.

--network=<type>

Specify information pertaining to the switch or network. The interpretation of type is system dependent. This option is supported when running Slurm on a Cray natively. It is used to request using Network Performance Counters. Only one value per request is valid. All options are case in-sensitive. In this configuration supported values include:

In all cases the job allocation request must specify the --exclusive option. Otherwise the request will be denied.

Also with any of these options steps are not allowed to share blades, so resources would remain idle inside an allocation if the step running on a blade does not take up all the nodes on the blade.

The network option is also supported on systems with IBM's Parallel Environment (PE). See IBM's LoadLeveler job command keyword documentation about the keyword "network" for more information. Multiple values may be specified in a comma separated list. All options are case in-sensitive. Supported values include:

--nice[=adjustment]

Run the job with an adjusted scheduling priority within Slurm. With no adjustment value the scheduling priority is decreased by 100. A negative nice value increases the priority, otherwise decreases it. The adjustment range is +/- 2147483645. Only privileged users can specify a negative adjustment.

--ntasks-per-core=<ntasks>

Request the maximum ntasks be invoked on each core. Meant to be used with the --ntasks option. Related to --ntasks-per-node except at the core level instead of the node level. NOTE: This option is not supported unless SelectType=cons_res is configured (either directly or indirectly on Cray systems) along with the node's core count.

--ntasks-per-node=<ntasks>

Request that ntasks be invoked on each node. If used with the --ntasks option, the --ntasks option will take precedence and the --ntasks-per-node will be treated as a maximum count of tasks per node. Meant to be used with the --nodes option. This is related to --cpus-per-task=ncpus, but does not require knowledge of the actual number of cpus on each node. In some cases, it is more convenient to be able to request that no more than a specific number of tasks be invoked on each node. Examples of this include submitting a hybrid MPI/OpenMP app where only one MPI "task/rank" should be assigned to each node while allowing the OpenMP portion to utilize all of the parallelism present in the node, or submitting a single setup/cleanup/monitoring job to each node of a pre-existing allocation as one step in a larger job script.

--ntasks-per-socket=<ntasks>

Request the maximum ntasks be invoked on each socket. Meant to be used with the --ntasks option. Related to --ntasks-per-node except at the socket level instead of the node level. NOTE: This option is not supported unless SelectType=cons_res is configured (either directly or indirectly on Cray systems) along with the node's socket count.

--no-bell

Silence salloc's use of the terminal bell. Also see the option --bell.

--no-shell

immediately exit after allocating resources, without running a command. However, the Slurm job will still be created and will remain active and will own the allocated resources as long as it is active. You will have a Slurm job id with no associated processes or tasks. You can submit srun commands against this resource allocation, if you specify the --jobid= option with the job id of this Slurm job. Or, this can be used to temporarily reserve a set of resources so that other jobs cannot use them for some period of time. (Note that the Slurm job is subject to the normal constraints on jobs, including time limits, so that eventually the job will terminate and the resources will be freed, or you can terminate the job manually using the scancel command.)

-O, --overcommit

Overcommit resources. When applied to job allocation, only one CPU is allocated to the job per node and options used to specify the number of tasks per node, socket, core, etc. are ignored. When applied to job step allocations (the srun command when executed within an existing job allocation), this option can be used to launch more than one task per CPU. Normally, srun will not allocate more than one process per CPU. By specifying --overcommit you are explicitly allowing more than one process per CPU. However no more than MAX_TASKS_PER_NODE tasks are permitted to execute per node. NOTE: MAX_TASKS_PER_NODE is defined in the file slurm.h and is not a variable, it is set at Slurm build time.

-p, --partition=<partition_names>

Request a specific partition for the resource allocation. If not specified, the default behavior is to allow the slurm controller to select the default partition as designated by the system administrator. If the job can use more than one partition, specify their names in a comma separate list and the one offering earliest initiation will be used with no regard given to the partition name ordering (although higher priority partitions will be considered first). When the job is initiated, the name of the partition used will be placed first in the job record partition string.

--power=<flags>

Comma separated list of power management plugin options. Currently available flags include: level (all nodes allocated to the job should have identical power caps, may be disabled by the Slurm configuration option PowerParameters=job_no_level).

--priority=<value>

Request a specific job priority. May be subject to configuration specific constraints. value should either be a numeric value or "TOP" (for highest possible value). Only Slurm operators and administrators can set the priority of a job.

--profile=<all|none|[energy[,|task[,|lustre[,|network]]]]>

enables detailed data collection by the acct_gather_profile plugin. Detailed data are typically time-series that are stored in an HDF5 file for the job or an InfluxDB database depending on the configured plugin.

-q, --qos=<qos>

Request a quality of service for the job. QOS values can be defined for each user/cluster/account association in the Slurm database. Users will be limited to their association's defined set of qos's when the Slurm configuration parameter, AccountingStorageEnforce, includes "qos" in its definition.

-Q, --quiet

Suppress informational messages from salloc. Errors will still be displayed.

--reboot

Force the allocated nodes to reboot before starting the job. This is only supported with some system configurations and will otherwise be silently ignored. Only root, SlurmUser or admins can reboot nodes.

--reservation=<name>

Allocate resources for the job from the named reservation.

-s, --oversubscribe

The job allocation can over-subscribe resources with other running jobs. The resources to be over-subscribed can be nodes, sockets, cores, and/or hyperthreads depending upon configuration. The default over-subscribe behavior depends on system configuration and the partition's OverSubscribe option takes precedence over the job's option. This option may result in the allocation being granted sooner than if the --oversubscribe option was not set and allow higher system utilization, but application performance will likely suffer due to competition for resources. Also see the --exclusive option.

-S, --core-spec=<num>

Count of specialized cores per node reserved by the job for system operations and not used by the application. The application will not use these cores, but will be charged for their allocation. Default value is dependent upon the node's configured CoreSpecCount value. If a value of zero is designated and the Slurm configuration option AllowSpecResourcesUsage is enabled, the job will be allowed to override CoreSpecCount and use the specialized resources on nodes it is allocated. This option can not be used with the --thread-spec option.

--signal=[R:]<sig_num>[@<sig_time>]

When a job is within sig_time seconds of its end time, send it the signal sig_num. Due to the resolution of event handling by Slurm, the signal may be sent up to 60 seconds earlier than specified. sig_num may either be a signal number or name (e.g. "10" or "USR1"). sig_time must have an integer value between 0 and 65535. By default, no signal is sent before the job's end time. If a sig_num is specified without any sig_time, the default time will be 60 seconds. Use the "R:" option to allow this job to overlap with a reservation with MaxStartDelay set. To have the signal sent at preemption time see the preempt_send_user_signal SlurmctldParameter.

--sockets-per-node=<sockets>

Restrict node selection to nodes with at least the specified number of sockets. See additional information under -B option above when task/affinity plugin is enabled.

--spread-job

Spread the job allocation over as many nodes as possible and attempt to evenly distribute tasks across the allocated nodes. This option disables the topology/tree plugin.

--switches=<count>[@<max-time>]

When a tree topology is used, this defines the maximum count of switches desired for the job allocation and optionally the maximum time to wait for that number of switches. If Slurm finds an allocation containing more switches than the count specified, the job remains pending until it either finds an allocation with desired switch count or the time limit expires. It there is no switch count limit, there is no delay in starting the job. Acceptable time formats include "minutes", "minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds". The job's maximum time delay may be limited by the system administrator using the SchedulerParameters configuration parameter with the max_switch_wait parameter option. On a dragonfly network the only switch count supported is 1 since communication performance will be highest when a job is allocate resources on one leaf switch or more than 2 leaf switches. The default max-time is the max_switch_wait SchedulerParameters.

-t, --time=<time>

Set a limit on the total run time of the job allocation. If the requested time limit exceeds the partition's time limit, the job will be left in a PENDING state (possibly indefinitely). The default time limit is the partition's default time limit. When the time limit is reached, each task in each job step is sent SIGTERM followed by SIGKILL. The interval between signals is specified by the Slurm configuration parameter KillWait. The OverTimeLimit configuration parameter may permit the job to run longer than scheduled. Time resolution is one minute and second values are rounded up to the next minute.

A time limit of zero requests that no time limit be imposed. Acceptable time formats include "minutes", "minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".

--thread-spec=<num>

Count of specialized threads per node reserved by the job for system operations and not used by the application. The application will not use these threads, but will be charged for their allocation. This option can not be used with the --core-spec option.

--threads-per-core=<threads>

Restrict node selection to nodes with at least the specified number of threads per core. NOTE: "Threads" refers to the number of processing units on each core rather than the number of application tasks to be launched per core. See additional information under -B option above when task/affinity plugin is enabled.

--time-min=<time>

Set a minimum time limit on the job allocation. If specified, the job may have its --time limit lowered to a value no lower than --time-min if doing so permits the job to begin execution earlier than otherwise possible. The job's time limit will not be changed after the job is allocated resources. This is performed by a backfill scheduling algorithm to allocate resources otherwise reserved for higher priority jobs. Acceptable time formats include "minutes", "minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".

--tmp=<size[units]>

Specify a minimum amount of temporary disk space per node. Default units are megabytes. Different units can be specified using the suffix [K|M|G|T].

--usage

Display brief help message and exit.

--uid=<user>

Attempt to submit and/or run a job as user instead of the invoking user id. The invoking user's credentials will be used to check access permissions for the target partition. This option is only valid for user root. This option may be used by user root may use this option to run jobs as a normal user in a RootOnly partition for example. If run as root, salloc will drop its permissions to the uid specified after node allocation is successful. user may be the user name or numerical user ID.

--use-min-nodes

If a range of node counts is given, prefer the smaller count.

-V, --version

Display version information and exit.

-v, --verbose

Increase the verbosity of salloc's informational messages. Multiple -v's will further increase salloc's verbosity. By default only errors will be displayed.

-w, --nodelist=<node name list>

Request a specific list of hosts. The job will contain all of these hosts and possibly additional hosts as needed to satisfy resource requirements. The list may be specified as a comma-separated list of hosts, a range of hosts (host[1-5,7,...] for example), or a filename. The host list will be assumed to be a filename if it contains a "/" character. If you specify a minimum node or processor count larger than can be satisfied by the supplied host list, additional resources will be allocated on other nodes as needed. Duplicate node names in the list will be ignored. The order of the node names in the list is not important; the node names will be sorted by Slurm.

--wait-all-nodes=<value>

Controls when the execution of the command begins with respect to when nodes are ready for use (i.e. booted). By default, the salloc command will return as soon as the allocation is made. This default can be altered using the salloc_wait_nodes option to the SchedulerParameters parameter in the slurm.conf file.

--wckey=<wckey>

Specify wckey to be used with job. If TrackWCKey=no (default) in the slurm.conf this value is ignored.

-x, --exclude=<node name list>

Explicitly exclude certain nodes from the resources granted to the job.

--x11[=<all|first|last>]

Sets up X11 forwarding on all, first or last node(s) of the allocation. This option is only enabled if Slurm was compiled with X11 support and PrologFlags=x11 is defined in the slurm.conf. Default is all.

PERFORMANCE

Do not run salloc or other Slurm client commands that send remote procedure calls to slurmctld from loops in shell scripts or other programs. Ensure that programs limit calls to salloc to the minimum necessary for the information you are trying to gather.

INPUT ENVIRONMENT VARIABLES

SALLOC_ACCOUNT

Same as -A, --account

SALLOC_ACCTG_FREQ

Same as --acctg-freq

SALLOC_BELL

Same as --bell

SALLOC_BURST_BUFFER

Same as --bb

SALLOC_CLUSTERS or SLURM_CLUSTERS

Same as --clusters

SALLOC_CONSTRAINT

Same as -C, --constraint

SALLOC_CORE_SPEC

Same as --core-spec

SALLOC_CPUS_PER_GPU

Same as --cpus-per-gpu

SALLOC_DEBUG

Same as -v, --verbose

SALLOC_DELAY_BOOT

Same as --delay-boot

SALLOC_EXCLUSIVE

Same as --exclusive

SALLOC_GPUS

Same as -G, --gpus

SALLOC_GPU_BIND

Same as --gpu-bind

SALLOC_GPU_FREQ

Same as --gpu-freq

SALLOC_GPUS_PER_NODE

Same as --gpus-per-node

SALLOC_GPUS_PER_TASK

Same as --gpus-per-task

SALLOC_GRES

Same as --gres

SALLOC_GRES_FLAGS

Same as --gres-flags

SALLOC_HINT or SLURM_HINT

Same as --hint

SALLOC_IMMEDIATE

Same as -I, --immediate

SALLOC_KILL_CMD

Same as -K, --kill-command

SALLOC_MEM_BIND

Same as --mem-bind

SALLOC_MEM_PER_CPU

Same as --mem-per-cpu

SALLOC_MEM_PER_GPU

Same as --mem-per-gpu

SALLOC_MEM_PER_NODE

Same as --mem

SALLOC_NETWORK

Same as --network

SALLOC_NO_BELL

Same as --no-bell

SALLOC_NO_KILL

Same as -k, --no-kill

SALLOC_OVERCOMMIT

Same as -O, --overcommit

SALLOC_PARTITION

Same as -p, --partition

SALLOC_POWER

Same as --power

SALLOC_PROFILE

Same as --profile

SALLOC_QOS

Same as --qos

SALLOC_REQ_SWITCH

When a tree topology is used, this defines the maximum count of switches desired for the job allocation and optionally the maximum time to wait for that number of switches. See --switches.

SALLOC_RESERVATION

Same as --reservation

SALLOC_SIGNAL

Same as --signal

SALLOC_SPREAD_JOB

Same as --spread-job

SALLOC_THREAD_SPEC

Same as --thread-spec

SALLOC_TIMELIMIT

Same as -t, --time

SALLOC_USE_MIN_NODES

Same as --use-min-nodes

SALLOC_WAIT_ALL_NODES

Same as --wait-all-nodes

SALLOC_WCKEY

Same as --wckey

SALLOC_WAIT4SWITCH

Max time waiting for requested switches. See --switches

SLURM_CONF

The location of the Slurm configuration file.

SLURM_EXIT_ERROR

Specifies the exit code generated when a Slurm error occurs (e.g. invalid options). This can be used by a script to distinguish application exit codes from various Slurm error conditions. Also see SLURM_EXIT_IMMEDIATE.

SLURM_EXIT_IMMEDIATE

Specifies the exit code generated when the --immediate option is used and resources are not currently available. This can be used by a script to distinguish application exit codes from various Slurm error conditions. Also see SLURM_EXIT_ERROR.

OUTPUT ENVIRONMENT VARIABLES

SLURM_*_HET_GROUP_#

For a heterogeneous job allocation, the environment variables are set separately for each component.

SLURM_CLUSTER_NAME

Name of the cluster on which the job is executing.

SLURM_CPUS_PER_GPU

Number of CPUs requested per allocated GPU. Only set if the --cpus-per-gpu option is specified.

SLURM_CPUS_PER_TASK

Number of CPUs requested per task. Only set if the --cpus-per-task option is specified.

SLURM_DIST_PLANESIZE

Plane distribution size. Only set for plane distributions. See -m, --distribution.

SLURM_DISTRIBUTION

Only set if the -m, --distribution option is specified.

SLURM_GPUS

Number of GPUs requested. Only set if the -G, --gpus option is specified.

SLURM_GPU_BIND

Requested binding of tasks to GPU. Only set if the --gpu-bind option is specified.

SLURM_GPU_FREQ

Requested GPU frequency. Only set if the --gpu-freq option is specified.

SLURM_GPUS_PER_NODE

Requested GPU count per allocated node. Only set if the --gpus-per-node option is specified.

SLURM_GPUS_PER_SOCKET

Requested GPU count per allocated socket. Only set if the --gpus-per-socket option is specified.

SLURM_GPUS_PER_TASK

Requested GPU count per allocated task. Only set if the --gpus-per-task option is specified.

SLURM_JOB_ACCOUNT

Account name associated of the job allocation.

SLURM_JOB_ID (and SLURM_JOBID for backwards compatibility)

The ID of the job allocation.

SLURM_JOB_CPUS_PER_NODE

Count of processors available to the job on this node. Note the select/linear plugin allocates entire nodes to jobs, so the value indicates the total count of CPUs on each node. The select/cons_res plugin allocates individual processors to jobs, so this number indicates the number of processors on each node allocated to the job allocation.

SLURM_JOB_NODELIST (and SLURM_NODELIST for backwards compatibility)

List of nodes allocated to the job.

SLURM_JOB_NUM_NODES (and SLURM_NNODES for backwards compatibility)

Total number of nodes in the job allocation.

SLURM_JOB_PARTITION

Name of the partition in which the job is running.

SLURM_JOB_QOS

Quality Of Service (QOS) of the job allocation.

SLURM_JOB_RESERVATION

Advanced reservation containing the job allocation, if any.

SLURM_MEM_BIND

Set to value of the --mem-bind option.

SLURM_MEM_BIND_LIST

Set to bit mask used for memory binding.

SLURM_MEM_BIND_PREFER

Set to "prefer" if the --mem-bind option includes the prefer option.

SLURM_MEM_BIND_SORT

Sort free cache pages (run zonesort on Intel KNL nodes)

SLURM_MEM_BIND_TYPE

Set to the memory binding type specified with the --mem-bind option. Possible values are "none", "rank", "map_map", "mask_mem" and "local".

SLURM_MEM_BIND_VERBOSE

Set to "verbose" if the --mem-bind option includes the verbose option. Set to "quiet" otherwise.

SLURM_MEM_PER_CPU

Same as --mem-per-cpu

SLURM_MEM_PER_GPU

Requested memory per allocated GPU. Only set if the --mem-per-gpu option is specified.

SLURM_MEM_PER_NODE

Same as --mem

SLURM_HET_SIZE

Set to count of components in heterogeneous job.

SLURM_SUBMIT_DIR

The directory from which salloc was invoked or, if applicable, the directory specified by the -D, --chdir option.

SLURM_SUBMIT_HOST

The hostname of the computer from which salloc was invoked.

SLURM_NODE_ALIASES

Sets of node name, communication address and hostname for nodes allocated to the job from the cloud. Each element in the set if colon separated and each set is comma separated. For example: SLURM_NODE_ALIASES=ec0:1.2.3.4:foo,ec1:1.2.3.5:bar

SLURM_NTASKS

Same as -n, --ntasks

SLURM_NTASKS_PER_CORE

Set to value of the --ntasks-per-core option, if specified.

SLURM_NTASKS_PER_NODE

Set to value of the --ntasks-per-node option, if specified.

SLURM_NTASKS_PER_SOCKET

Set to value of the --ntasks-per-socket option, if specified.

SLURM_PROFILE

Same as --profile

SLURM_TASKS_PER_NODE

Number of tasks to be initiated on each node. Values are comma separated and in the same order as SLURM_JOB_NODELIST. If two or more consecutive nodes are to have the same task count, that count is followed by "(x#)" where "#" is the repetition count. For example, "SLURM_TASKS_PER_NODE=2(x3),1" indicates that the first three nodes will each execute two tasks and the fourth node will execute one task.

SIGNALS

However if the allocation has been granted and salloc has already started the specified command, then salloc will ignore most signals. salloc will not exit or release the allocation until the command exits. One notable exception is SIGHUP. A SIGHUP signal will cause salloc to release the allocation and exit without waiting for the command to finish. Another exception is SIGTERM, which will be forwarded to the spawned process.

EXAMPLES

$ salloc -N16 xterm
salloc: Granted job allocation 65537
(at this point the xterm appears, and salloc waits for xterm to exit)
salloc: Relinquishing job allocation 65537

To grab an allocation of nodes and launch a parallel application on one command line (See the salloc man page for more examples):

salloc -N5 srun -n10 myprogram

To create a heterogeneous job with 3 components, each allocating a unique set of nodes:

salloc -w node[2-3] : -w node4 : -w node[5-7] bash
salloc: job 32294 queued and waiting for resources
salloc: job 32294 has been allocated resources
salloc: Granted job allocation 32294

COPYING

This file is part of Slurm, a resource management program. For details, see <https://slurm.schedmd.com/>.

Slurm is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.

Slurm is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

SEE ALSO