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Hello, I have currently ran into an issue when running ~1200 genomes through DRAM2. Specifically the issue is when trying to run the combine_annotations.py, when running that job it errors out due to the fact that ARG_MAX has been exceeding. Looking at the .command.sh it is quite large due to the input being all the annotation files generated for each genome. I'm not sure what the work around here could be other than to change how this operates via creating a list as input or running it in max batches? Anyways I thought I'd flag this since this put's an upper limitation on batch size.
/project/thrash_89/zjhenning/cfg/CAREER_MAGs/Final_nGOM_MAGs/DRAM/work/70/a55b8c8460dae363ca5d2224abe63a/.command.sh: line 9: /opt/conda/envs/dram2-env/bin/python: Argument list too long
/var/spool/slurm/d/job29422379/slurm_script: line 9: /home1/zjhennin/miniconda3/bin/python: Argument list too long
Above is the error from the combine_annotations.log and below is from the .nextflow.log
Hello, I have currently ran into an issue when running ~1200 genomes through DRAM2. Specifically the issue is when trying to run the combine_annotations.py, when running that job it errors out due to the fact that ARG_MAX has been exceeding. Looking at the .command.sh it is quite large due to the input being all the annotation files generated for each genome. I'm not sure what the work around here could be other than to change how this operates via creating a list as input or running it in max batches? Anyways I thought I'd flag this since this put's an upper limitation on batch size.
Above is the error from the combine_annotations.log and below is from the .nextflow.log
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