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slurm [2022/09/06 15:50]
vodrazka [Cluster info] 		slurm [2022/09/08 13:24]
vodrazka [Cluster info]
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 81: Line 90:
 <code> <code>
 sinfo sinfo
 +</code>
 +
 +List detailed info about nodes:
 +<code>
 +sinfo -l -N
 </code>  </code> 
  
-List types of available GPUs:+List nodes with some info and their features:
 <code> <code>
-sinfo -o %G+sinfo -N -o "%N %P %.11T %.15f"
 </code> </code>
  
Line 104: Line 118:
 <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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