From 090687bcf75eab495680e58e7dd98a9452626ce8 Mon Sep 17 00:00:00 2001
From: pat-alt <altmeyerpat@gmail.com>
Date: Wed, 18 Oct 2023 14:01:57 +0200
Subject: [PATCH] setting up final run scripts

---
 experiments/jobscripts/generators/circles.sh | 16 ++++++++++++++++
 experiments/jobscripts/generators/moons.sh   | 16 ++++++++++++++++
 2 files changed, 32 insertions(+)
 create mode 100644 experiments/jobscripts/generators/circles.sh
 create mode 100644 experiments/jobscripts/generators/moons.sh

diff --git a/experiments/jobscripts/generators/circles.sh b/experiments/jobscripts/generators/circles.sh
new file mode 100644
index 00000000..dcdd277e
--- /dev/null
+++ b/experiments/jobscripts/generators/circles.sh
@@ -0,0 +1,16 @@
+#!/bin/bash
+
+#SBATCH --job-name="Circles (ECCCo)"
+#SBATCH --time=00:35:00
+#SBATCH --ntasks=10
+#SBATCH --cpus-per-task=10
+#SBATCH --partition=compute
+#SBATCH --mem-per-cpu=2GB
+#SBATCH --account=research-eemcs-insy
+#SBATCH --mail-type=END     # Set mail type to 'END' to receive a mail when the job finishes. 
+
+module load 2023r1 openmpi
+
+source experiments/slurm_header.sh
+
+srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=circles output_path=results mpi threaded n_individuals=100 n_runs=5 > experiments/logs/circles.log
diff --git a/experiments/jobscripts/generators/moons.sh b/experiments/jobscripts/generators/moons.sh
new file mode 100644
index 00000000..d0feee70
--- /dev/null
+++ b/experiments/jobscripts/generators/moons.sh
@@ -0,0 +1,16 @@
+#!/bin/bash
+
+#SBATCH --job-name="Moons (ECCCo)"
+#SBATCH --time=00:35:00
+#SBATCH --ntasks=10
+#SBATCH --cpus-per-task=10
+#SBATCH --partition=compute
+#SBATCH --mem-per-cpu=2GB
+#SBATCH --account=research-eemcs-insy
+#SBATCH --mail-type=END     # Set mail type to 'END' to receive a mail when the job finishes. 
+
+module load 2023r1 openmpi
+
+source experiments/slurm_header.sh
+
+srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=moons output_path=results mpi threaded n_individuals=100 n_runs=5 > experiments/logs/moons.log
-- 
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