Scientists can use your help folding. In particular they could use your computer to help understand how proteins fold. In order to understand viruses and ways to fight them it helps to run simulations to see how proteins interact with each other. You can get your computer to devote a percentage of it’s computational power to helping that research, and thanks to enough people doing that the Folding@Home network is now more powerful than the fastest supercomputer!
If you have access to multiple computers you can spin them up and get them computing towards helping researchers create more efficient and safer drugs.
The outbreak of COVID-19 has been taxing for a number of computational biology and chemistry projects. IBM recently formed its COVID-19 High Performance Computing Consortium that pools together major supercomputers run by various research institutions and technology companies in the USA to run research simulations in epidemiology, bioinformatics, and molecular modeling. Cumulative performance of supercomputers participating in IBM’s COVID-19 HPC Consortium is 330 PetaFLOPS.
Folding@home distributed computing project uses compute capabilities to run simulations of protein dynamics in a bid to better understand them and find cures for various diseases. Recently F@H started to run projects simulating theoretically druggable protein targets from SARS-CoV-2, which attracted a lot of attention as SARS-CoV-2 and COVID-19 are clearly the hottest topics these days.