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Due to the nature of SAS and old library dependencies, SAS can only run in a containerized environment through single compute node job submissions and does not support multi-node submissions.
Using SAS on the cluster
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Then submit the script by:
| Code Block |
|---|
sbatch sasMP.sh |
Multithreaded GUI job
To submit a job that uses 10 computational threads on one node, create a submission script sasMPGPU.sh:
| Code Block |
|---|
#!/bin/bash
#SBATCH --nodes=1
#SBATCH --ntasks=10
#SBATCH --partition=general-gpu
#SBATCH --output=outputfile.txt
#SBATCH --error=outputfile.txt
#SBATCH --gres=gpu:1
module load apptainer
apptainer exec --nv --unsquash -H $HOME:/home -B /gpfs/sharedfs1/admin/hpc2.0/apps/sas/9.4:/gpfs/sharedfs1/admin/hpc2.0/apps/sas/9.4 SAS.sif /gpfs/sharedfs1/admin/hpc2.0/apps/sas/9.4/SASFoundation/9.4/sas myprog.sas |
Then submit the script by:
| Code Block |
|---|
sbatch sasMPGPU.sh |
GUI/Interactive SAS use with SLURM
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