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slurm [2022/09/06 14:22]
vodrazka [Running jobs] 		slurm [2022/09/08 12:48]
vodrazka [Interactive mode]
Line 36: Line 36:
 #SBATCH --gres=gpu:1                          # number of GPUs to request (default 0) #SBATCH --gres=gpu:1                          # number of GPUs to request (default 0)
 #SBATCH --mem=10G                             # request 10 gigabytes memory (per node, default depends on node) #SBATCH --mem=10G                             # request 10 gigabytes memory (per node, default depends on node)
 +</code>
 +
 +If you need you can have slurm report to you:
 +
 +<code>
 +#SBATCH --mail-type=begin        # send email when job begins
 +#SBATCH --mail-type=end          # send email when job ends
 +#SBATCH --mail-type=fail         # send email if job fails
 +#SBATCH --mail-user=<YourUFALEmailAccount>
 </code> </code>
  
Line 73: Line 82:
 squeue -w dll-3gpu1 squeue -w dll-3gpu1
 </code> </code>
 +
 +==== Cluster info ====
 +
 +The command ''sinfo'' can give you useful information about nodes available in the cluster. Here is a short list of some examples:
 +
 +List available partitions(queues). The default partition is marked with ''*'':
 +<code>
 +sinfo
 +</code> 
 +
 +List types of available GPUs:
 +<code>
 +sinfo -o %G
 +</code>
 +
 +
 +
 +
  
  
Line 86: Line 113:
 <code>srun -p cpu-troja --mem=64G --pty bash</code> <code>srun -p cpu-troja --mem=64G --pty bash</code>
  
-Where: 
   * ''-p cpu-troja'' explicitly requires partition ''cpu-troja''   * ''-p cpu-troja'' explicitly requires partition ''cpu-troja''
   * ''--mem=64G'' requires 64G of memory for the job   * ''--mem=64G'' requires 64G of memory for the job
 +
 +<code>srun -p gpu-troja --nodelist=tdll-3gpu1 --mem=64G --gres=gpu:2 --pty bash</code>
 +
 +  * ''--nodelist=tdll-3gpu1'' explicitly requires one specific node
 +  * ''--gres=gpu:2'' requires 2 GPUs
  
 To see all the available options type: To see all the available options type:

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