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`run_scripts_0511.sh` includes multiple executable commands that are executed sequentially by default.
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You can adjust the `--max-procs` parameter in the following command to modify the number of parallel threads based on the CPU resources available on your machine.
@@ -43,7 +43,9 @@ In fact, it takes around
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- 10 minutes for 1 experiment on 2 vCPU, 9.4MB disk space for logs.
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- 10 hours for 1020 experiments on a 256 vCPU machine with pool size of 128 threads, 9.4GB disk space for logs.
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### Analysis & Merge
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> Our generated script for 1020 experiments is cached in [run_scripts/expected_run_scripts_0511.sh](./run_scripts/expected_run_scripts_0511.sh) (3063 lines) for your reference.
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### 3. Analysis & Merge
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As each experiment has its own folder where the `analysis_*` files are produced, here we bypass all folders and merge all the analysis files of the same category into one file under the `analysis/analysis_results` folder.
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@@ -58,9 +60,9 @@ $ cd analysis
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$ bash analysis_merge.sh
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```
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Our results of the extensive 1020 experiments are cached in [analysis/expected_results](./analysis/expected_results/) (9.8MB) for your reference.
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> Our results of the extensive 1020 experiments are cached in [analysis/expected_results](./analysis/expected_results/) (9.8MB) for your reference.
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### Plot
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### 4. Plot
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To reproduce the figures shown in the paper, we provide the plotting scripts in the [plot](./plot/) folder. As the scripts assume the existence of the merged `analysis_*.csv` files, we need to first copy (or softlink) these files to [plot](./plot/) folder
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