All tasks for computer 641350



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
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
38616166 31568046 17 Apr 2026, 18:43:35 UTC 22 Apr 2026, 18:43:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615738 31568023 17 Apr 2026, 17:52:00 UTC 17 Apr 2026, 23:56:45 UTC Completed and validated 9,489.60 9,140.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615251 31567553 17 Apr 2026, 16:51:54 UTC 17 Apr 2026, 21:18:29 UTC Completed and validated 9,295.07 8,954.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614787 31567146 17 Apr 2026, 13:51:44 UTC 17 Apr 2026, 18:43:35 UTC Completed and validated 16,894.45 16,894.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612805 31565373 16 Apr 2026, 12:02:25 UTC 16 Apr 2026, 15:13:27 UTC Completed and validated 10,369.36 10,035.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602983 31557309 10 Apr 2026, 10:09:47 UTC 11 Apr 2026, 7:43:33 UTC Completed and validated 18,364.27 18,364.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
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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