#SBATCH --partition=amilan
#SBATCH --nodes=1
#SBATCH --ntasks=32
#SBATCH --time=24:00:00
To run a 56-core job (28 cores/node) across two Alpine CPU nodes in the low-priority qos for seven days:
#SBATCH --partition=amilan
#SBATCH --nodes=2
#SBATCH --ntasks-per-node=28
#SBATCH --time=7-00:00:00
#SBATCH --qos=long
To run a 16-core job for 24 hours on a single Alpine AMD GPU node, using all three GPU accelerators:
#SBATCH --partition=ami100
#SBATCH --nodes=1
#SBATCH --ntasks=16
#SBATCH --time=24:00:00
#SBATCH --gres=gpu:3
To run a 50-core job for 2 hours on a single Alpine NVIDIA GPU node, using 2 GPUs:
#SBATCH --partition=aa100
#SBATCH --nodes=1
#SBATCH --ntasks=50
#SBATCH --time=02:00:00
#SBATCH --gres=gpu:2
To run an 8-core job for 4 hours on any node that has at least 1 GPU:
#SBATCH --nodes=1
#SBATCH --ntasks=8
#SBATCH --time=4:00:00
#SBATCH --gres=gpu
Full Example Job Script
Run a 1-hour job on 4 cores on an Alpine CPU node with the normal qos that runs a python script using a custom conda environment.
#!/bin/bash
#SBATCH --partition=amilan
#SBATCH --job-name=example-job
#SBATCH --output=example-job.%j.out
#SBATCH --time=01:00:00
#SBATCH --qos=normal
#SBATCH --nodes=1
#SBATCH --ntasks=4
#SBATCH --mail-type=ALL
#SBATCH [email protected]
module purge
module load anaconda
conda activate custom-env
python myscript.py
Alpine is jointly funded by the University of Colorado Boulder, the University of Colorado Anschutz, Colorado State University, and the National Science Foundation (award 2201538).
