All tasks for computer 631829



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583435 31547569 14 Dec 2025, 5:03:54 UTC 14 Dec 2025, 23:29:31 UTC Completed and validated 65,991.67 65,991.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582949 31545013 13 Dec 2025, 15:40:37 UTC 13 Dec 2025, 17:01:41 UTC Error while computing 138.09 16.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582584 31546878 13 Dec 2025, 7:39:44 UTC 13 Dec 2025, 16:57:12 UTC Completed and validated 33,255.30 32,989.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581551 31546070 12 Dec 2025, 10:51:56 UTC 12 Dec 2025, 20:20:49 UTC Completed and validated 33,805.22 33,805.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579992 31545103 11 Dec 2025, 13:36:18 UTC 11 Dec 2025, 13:40:48 UTC Error while computing 153.17 18.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579928 31545071 11 Dec 2025, 13:29:28 UTC 11 Dec 2025, 13:36:18 UTC Error while computing 167.27 16.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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