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Having issues with one of the RUN in the docker file #7
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You might be running out of memory. See if you can increase your Docker desktop to use 8G if your computer can handle it? |
OK, Thank you! |
Hi Brian, I tried increasing my CPU to 8, memory to 8GB, Swap to 3GB, Vitual disk limit to 136GB. But I still failed the build.
However, it does last longer, from around 300 seconds to 1552.9 seconds. But I think It will take a total of over 5000 seconds to build. It's still far away from finishing building. I have those packages on my computer. So we are not in rush to update deseq2. I also want to take this as a chance for me to practice using dock container which can definitely help me to be more prepared for TSCC. |
Hi Brian, I created a new folder in my branch called Visual. There are two folders inside, 1.0.0 and 1.0.1. Each one is a different way I try to build an image that contains |
I have another attempt in folder 1.0.2. Here is the error message. It's nice to see these different error messages so more I will know what to do with them. |
Hi Brian, I'm having issues with
RUN mamba install -y -c bioconda -c conda-forge --file /tmp/conda-packages.txt
in the docker file. Now I'm just using a copy of deseq2/1.39's files and only added one line inconda-packages.txt
file,bioconductor-ensdb.hsapiens.v79
.But when I try to build it, I always encounter issues with the error below:
I also tried to just switch using
mamda
toconda
, which did not work neither.The text was updated successfully, but these errors were encountered: