Experiment state
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@@ -9,7 +9,7 @@
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#SBATCH --nodes=1
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# Number of MPI processes
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# TODO: Change the config and set to this the maximum of 48
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#SBATCH --ntasks-per-node=16
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#SBATCH --ntasks=16
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#SBATCH --cpus-per-task=1
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# For now, we are using a single GPU only
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#SBATCH --gres=gpu:1
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