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--- slurm [2022/08/31 11:37]
vodrazka [Basic usage]
+++ slurm [2022/09/06 14:22]
vodrazka [Running jobs]
@@ Line 27: / Line 27: @@
 After submitting this simple code you should end up with the two files (''helloWorld.out'' and ''helloWorld.err'') in the directory where you called the ''sbatch'' command.
+Here is the list of other useful ''SBATCH'' directives:
+<code>
+#SBATCH -D /some/path/                        # change directory before executing the job
+#SBATCH -N 2                                  # number of nodes (default 1)
+#SBATCH --nodelist=node1,node2...             # required node, or comma separated list of required nodes
+#SBATCH -c 4                                  # number of cores/threads per task (default 1)
+#SBATCH --gres=gpu:1                          # number of GPUs to request (default 0)
+#SBATCH --mem=10G                             # request 10 gigabytes memory (per node, default depends on node)
+</code>
+As usuall the complete set of options can be found by typing:
+<code>
+man sbatch
+</code>
+==== Running jobs ====
+In order to inspect all running jobs on the cluster use:
+<code>
+squeue
+</code>
+filter only jobs of user ''linguist'':
+<code>
+squeue -u linguist
+</code>
+filter only jobs on partition ''gpu-ms'':
+<code>
+squeue -p gpu-ms
+</code>
+filter jobs in specific state (see ''man squeue'' for list of valid job states):
+<code>
+squeue -t RUNNING
+</code>
+filter jobs running on a specific node:
+<code>
+squeue -w dll-3gpu1
+</code>

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Institute of Formal and Applied Linguistics Wiki

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