Hello Viktoria,
Thank you for getting back to me. I have the following:
PD
2.4.15 and the most current MS Amanda from
pd-nodes.org for PD 2.4
running with the below performance setting with 128 GB of RAM
Spectra per package: 50000
Protein Database Size: 8000000
It
looks like the spectrum selector step is taking a very long time as
well as MSAmanda. Watching the system information, it appears that there
is only ~5% CPU utilization and I cant remember the memory utilization
but it was never reaching above 50%
-C