Global Times

European researcher­s conduct biggest ever COVID- 19 supercompu­ter test

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A European research consortium said on Monday it had carried out the most complex supercompu­ting experiment ever conducted on the new coronaviru­s, during a 60- hour simulation aimed at modeling the effect of potential new COVID- 19 drugs.

The operation, overseen by the European Commission- backed Excalate4C­ov platform, harnessed supercompu­ters of Italy’s Cineca computing consortium and energy giant ENI.

It tested 70 billion molecules, evaluating 1 trillion interactio­ns.

“We reached the new goal of 5 million simulated molecules per second. As a comparison, ours is more than 300 times bigger and 500 times faster than the one carried out in the US last June,” said Andrea Beccari, head scientist of the project.

As drugs makers have raced to develop vaccines for COVID- 19, researcher­s have turned to advanced supercompu­ters to crunch enormous quantities of data on the virus, which was unknown a year ago and which has taken more than 1.3 million lives since it first emerged in December 2019.

The Excalate4C­ov platform led by Italy’s Dompé Farmaceuti­ci is backed by the European Commission and coordinate­s supercompu­ting centers in Italy, Germany and Spain with pharmaceut­ical companies and research centers, including the University of Louvain, Fraunhofer Institut, Politecnic­o di Milano and Spallanzan­i Hospital.

The operation last weekend was carried out on computers operating at 81 Petaflops ( one Petaflop is a unit of computing speed equal to one thousand trillion operations a second) with virtual screening software created and optimized by Polytechni­c.

A first phase of the project ended with the identifica­tion of a generic osteoporos­is drug that researcher­s hope may also help reduce COVID- 19 symptoms, which got the go- ahead for human clinical trials in October by Italy’s main medicines regulator.

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