Folding Forum

I'm donating my GPU power to foldingathome and to the Covid Moonshot Projects 13420-13429,13438-13449 in particular.

https://foldingathome.org/2020/07/28/in ... w-therapy/ mentions

That’s why we’re introducing weekly sprints: Each week, thousands of new designs from the chemists will go up on Folding@home as part of the 134xx project series...

My questions: is there a way to find out which design(s)/molecules where assayed using my GPU? (e.g. by parsing FahClient log files or inspecting the downloaded work packages)?
Is there a human-readable form of the assayment result (poor/good suitability or ranking among all designs)?

AFAIK, there's any system currently that would link the individual WUs that were assigned to your system to the molecule. However, you can figure out what projects you contributed to if you were to maintain your own history either by parsing the log files or using a third party application like HFM.net

These are the Sprint Dashboards that I know off which does ranking of the molecules as data is being generated (I don't know how interpret the information presented on them except the progress bar... the closer to 100% it is, the better it is):
Sprint 5 (current): https://fah-public-data-covid19-moonsho ... index.html
Sprint 4 (completed): https://fah-ws3.s3.amazonaws.com/covid- ... index.html
Sprint 3 (completed): https://fah-ws3.s3.amazonaws.com/covid- ... index.html
Sprint 1 & 2 (completed): N/A

If you want all the datasets that F@H has for generated for COVID-19, then this is your starting point: https://registry.opendata.aws/foldingathome-covid19/