Closed mdziurzynski closed 3 weeks ago
Thank you for your report, user @mdziurzynski
Upon examination of the cwltool.log
file I concluded that somehow part of reference data is missing. I would recommend to repeat the installation step in Quick Start after cleanup in your .pgap directory as recommended and try again.
Did you manage to try to reinstall PGAP and run it successfully?
Yes, I had to install PGAP without changing the default PGAP_INPUT_DIR. Then it worked.
But just for the reference - I reinstalled multiple times (and redownloaded the data) with different PGAP_INPUT_DIR vars, and it did not work even once.
I reinstalled multiple times (and redownloaded the data) with different PGAP_INPUT_DIR vars, and it did not work even once.
Is it possible that the location of PGAP_INPUT_DIR was on the filesystem somehow inaccessible to Docker?
Feel free to open a separate ticket for one of the PGAP_INPUT_DIR settings? Information we are looking for is mount location of the working directory and PGAP_INPUT_DIR directory and the relationship of those mounts with docker settings
Hi!
I want to run the PGAP pipeline on my bacterial genome, however the pipeline crashes on the test genome.
I installed the pipeline just as described in the Quick Start in the wiki. The only thing I made different was that I changed the default installation path (I added PGAP_INPUT_DIR variable to my bashrc with appropriate path). The guide mentions that after installation, its a good idea to run the pipeline on the Mycoplasmoides genitalium genome provided with the installation. Unfortunately the PGAP run ends in 30 seconds with an error. I tried reinstalling and re-updating but it did not help.
Update
I reinstalled the pipeline in its default location and now it works. However I decided to leave the issue here as there seems to be an issue with directories mounting when the default PGAP installation location is changed.
Below I attach the cwl log.
cwltool.log
Env
Log Files The only files in tmp-outdir: ncbiapp.log fastaval.xml.txt