Actualités en direct des projets (non traduites)

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Dear participants,

we plan an hour-long break tomorrow, 9:00-10:00 UTC, for technical works.

All the best,
Team SiDock@home

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Création : 13 mars 2022

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In this post we provide some behind the scene numbers about WCG

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Création : 11 mars 2022

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Dear participants!

Since the "Symmetric Prime Tuples" subproject has long been stopped in TBEG and nothing is known about the future, I restored the manual mode of the SPT project.
https://boinc.tbrada.eu/forum_thread.php?id=3130&postid=4717

See also topic
https://boinc.progger.info/odlk/forum_thread.php?id=49&postid=8172

I invite everyone to take part in the SPT manual project!

Please send me a PM.

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Création : 11 mars 2022

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Currently we have nearly 600'000 WU's in progress and you finish 300'000 WU's daily!

I never seem these numbers on our project :)

Very big THANK YOU for your support for our project :)

BTW, our server is not killed by this quantity of tasks mainly because of switching to SSD's.

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Création : 8 mars 2022

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I have no time to manage correctly the project.
So the work generation has been stopped and the project will be offline in a few days.

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Création : 8 mars 2022

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Hello everybody, You probably have noticed the new ACEMD 4 app and have a few questions.

What is the difference between ACEMD 3 and ACEMD 4? A key new feature is the integration of machine learning into molecular simulations. Specifically, we are implementing a new method called NNP/MM. What is NNP/MM? NNP/MM is a hybrid simulation method combining neural network potentials (NNP) and molecular mechanics (MM). NNP can model the molecular interactions more accurately than the conventional force fields in MM, but it still is not as fast as MM. Thus, only the important part of a molecular system is simulated with NNP, while the rest part is using MM. You can read more in a pre-print of the NNP/MM article: https://arxiv.org/abs/2201.08110 How much more accurate is NNP? You can read a pre-print of the TorchMD-NET article: https://arxiv.org/abs/2202.02541 What are software/hardware requirements for ACEMD 4? Pretty much the same as for ACEMD 3. Only the significant change is the size of the software stack. ACEMD 3 and all its dependencies need just 1 GB, while for ACEMD 4 that has increased to 3 GB, notably due to PyTorch (https://pytorch.org). Also, at the moment, there are just the Linux version for CUDA >=11.2 available. When will ACEMD 3 be replaced by ACEMD 4? Within a few months, we will release ACEMD 4 officially and ACEMD 3 will be deprecated. For a moment, the apps will coexist and you will receive WUs for both of them. What will happen next? We have already sent several WUs to test the deployment of ACEMD 4 and will continue this week. Let us know, if you notice some irregularities. Next week, we are aiming to start sending production WUs.

Happy computing, Raimondas

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Création : 1 mars 2022