Folding@Home new TPB & suprbay team

[BigDadE]

Congratulations to our The Pirate Bay - SuprBay Folding@home Team!

[BigDadE]

well the pandemic is over but cures are still needed for cancers, infectious diseases and neurological diseases so join the fold and our team.  thanks to all participants good karma is coming to you all!

https://foldingathome.org/diseases/

[BigDadE]

folding@home can also run in a virtual machine like virtualbox (free) here's a screenshot running with linux mint in vb. 

[BigDadE]

Folding@home is a massively distributed computing project that uses biomolecular simulations to investigate the molecular origins of disease and accelerate the discovery of new therapies. Run by the Folding@home Consortium, a worldwide network of research laboratories focusing on a variety of different diseases, Folding@home seeks to address problems in human health on a scale that is infeasible by another other means, sharing the results of these large-scale studies with the research community through peer-reviewed publications and publicly shared datasets. During the COVID-19 epidemic, Folding@home focused its resources on understanding the vulnerabilities in SARS-CoV-2, the virus that causes COVID-19 disease, and working closely with a number of experimental collaborators to accelerate progress toward effective therapies for treating COVID-19 and ending the pandemic. In the process, it created the world's first exascale distributed computing resource, enabling it to generate valuable scientific datasets of unprecedented size. More information about Folding@home's COVID-19 research activities at the Folding@home COVID-19 page. In addition to working directly with experimental collaborators and rapidly sharing new research findings through preprint servers, Folding@home has joined other researchers in committing to rapidly share all COVID-19 research data, and has joined forces with AWS and the Molecular Sciences Software Institute (MolSSI) to share datasets of unprecedented side through the AWS Open Data Registry, indexing these massive datasets via the MolSSI COVID-19 Molecular Structure and Therapeutics Hub. The complete index of all Folding@home datasets can be found here. This repository contains several major datasets from this effort and comprises the single largest collection of molecular simulation data ever released.


 also f@h may be run in docker containers and very easy to do with docker desktop and the f@h vm image: https://foldingathome.org/v8-3-client-guide/

[BigDadE]

running in fedora 41 docker container. note to tabulate points you must install persisting volume or mount within the container(s)

https://docs.docker.com/get-started/dock...iner-data/

https://docs.docker.com/engine/storage/volumes/