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Is it possible to run the `cluster` workflow across multiple nodes using the [instructions described in the Wiki](https://github.com/bbuchfink/diamond/wiki/6.-Distributed-computing)?
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Hi
I have been trying to install the latest version of telescope to my high performance computing cluster but the installation keeps failing.
When I try to install it via conda using the follow…
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https://link.springer.com/chapter/10.1007/978-981-10-5026-8_10
label/scheduler
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**Description:** There are lots of labs desktop in our college and they are lying idle for most of the time. The idea is to create a cluster with them so that we can use their computing power whenev…
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I have julia installed on a Linux-based computing cluster. However, the cluster is rather aggressive about cleaning out files that haven't been used recently, even sometimes getting confused by symlin…
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We tried running the SOAPdenovo_array.sh script using 30 .fq files of total size 557GB as input and a reference genome with a total size of approximately 17GB.
The SOAPdenovo_array.sh script requires…
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This issue is to track the work required for operator to detect the node capability w.r.to SEV/TDX/SGXSE/PEF.
Also adding a reference to k8s node-feature-discovery - https://github.com/kubernetes-s…
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Hi everyone,
I have recently tried using bootstrapped cluster-based permutation analysis on my data, using `eyetrackingR` great functions, but with no luck finding any significant results. I first …
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Distributed compiler with a central scheduler to share build load:
https://github.com/icecc/icecream
icecream comes with an 'icecream monitor' to visualize the active workload and distribution amo…
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SGE, SLURM, and JHPCE configuration requests 140GB of memory for the `CountObjects` process. While an amount of memory this high has been needed before for large experiments, 140GB is typically unreas…