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Folding@home has announced that cumulative compute performance of systems participating in the project has exceeded 1.5 ExaFLOPS, or 1,500,000,000,000,000,000 floating point operations per second. The level of performance currently available from Folding@home participants is by an order of magnitude higher than that of the world's most powerful supercomputer.
[...] 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 [anandtech.com].
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 [foldingathome.org] 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.