Get folding...

Looks like CPU and GPU are climbing on the web portal - now CPU 62%, GPU 8.80%

I don't know what GPU you have, but the software is designed for parallel processing which is what GPUs excel at- simple tasks but thousands of them at the same time.

A CPU is an all-rounder, the more modern ones might be able to generate results faster than mine, all mine used to do was generate heat....
 

Steevo

Member
Location
Gloucestershire
I don't know what GPU you have, but the software is designed for parallel processing which is what GPUs excel at- simple tasks but thousands of them at the same time.

A CPU is an all-rounder, the more modern ones might be able to generate results faster than mine, all mine used to do was generate heat....

GPU: Nvidea GTX 1660 Super
CPU: Ryzen 5 3600


CPU now 96%
GPU now 12.70%
 
Steevo you might want to download and run HWmonitor just to make sure nothing is getting too hot whilst this is going on. GPU-Z works well as well.

folding.jpg
 

Steevo

Member
Location
Gloucestershire
Seems to have settled down now - CPU running at 12-15% in TM, GPU 5% ish.

Downloaded HWMonitor as suggested - shows CPU at 10%, GPU at 85%

Running on "Full". Temps seem perfectly happy in my eyes now GPU 65'C, CPU 66'C.

Earlier on it made it up to 80ish somehow....and that seemed to cause a few hiccups all through.
 
I'll have to get into this again, used to run the seti folding at home project. Not had it on the new graphics card. Be interesting to see what the gtx 1060 does with it.
It made a huge difference to video editing/rendering. I had one edit that took over 3 hours to render, the 1060 done it in 15 minutes.
 
WHAT THE fudge IS THIS ALL ABOUT ????

It's called distributed computing.

Some computer programs can be used to simulate how proteins fold. This is the key to how their macro-molecular shape is determined. It is the shape of these molecules that can give clues to how they behave, how they interact with cells and also how any drugs might interact with them. It is known that various proteins play important roles in the way diseases are caused and proliferate. There have been hundreds of scientific papers published on the back of these findings which were 'discovered' by computer modelling for everything from influenza to HIV to Alzheimers and cancer.

The problem is that even a single virus particle can be formed from proteins which are thousands of base pairs in size. For Covid-19, a coronavirus, with a spheroidal shape, they are massively complex. This means even the most expensive supercomputer on the planet would take years to model the millions of possible protein shapes and combinations that make up the virus.

So some clever people at Stanford University ditched that idea and use distributed computing instead.

Instead of asking a herculean computer to try do one herculean task, they divide up that single job into thousands of much much smaller 'work units'. They then let millions of computer users worldwide download a special piece of software that contacts the servers at Stanford University to obtain a little work unit each. These millions of computers worldwide then complete their allotted small task and send their results back to the server. A monster machine is then able to collate all the results and give researchers a true look at modelling the protein in question.

Though my own computer- like millions of others worldwide- is only a little desktop enthusiast machine, collectively, all these computers can summon far more raw computing power than any other supercomputer on the planet- something like 3 or 4 times the computing power.

The name folding at home is because the program simulates how proteins might fold and it is all done at home on home PCs.

There are clubs/teams of people who leave their computer running 24/7 doing just this work- whilst turning electricity into heat. You can even buy special radiators that contain a PC which sits folding and heating rooms as a by-product.
 

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