All tasks for computer 652220



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38628500 31577436 24 Apr 2026, 19:20:03 UTC 24 Apr 2026, 19:23:28 UTC Error while computing 81.53 10.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628475 31577426 24 Apr 2026, 19:09:02 UTC 24 Apr 2026, 19:11:56 UTC Error while computing 73.45 11.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628236 31577918 24 Apr 2026, 17:05:48 UTC 24 Apr 2026, 17:12:39 UTC Error while computing 324.62 230.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628224 31577907 24 Apr 2026, 16:59:33 UTC 24 Apr 2026, 17:05:31 UTC Error while computing 234.63 148.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628214 31577429 24 Apr 2026, 16:56:41 UTC 24 Apr 2026, 16:59:17 UTC Error while computing 74.53 1.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628168 31577866 24 Apr 2026, 16:35:51 UTC 24 Apr 2026, 16:44:26 UTC Error while computing 393.95 309.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628159 31577859 24 Apr 2026, 16:28:53 UTC 24 Apr 2026, 16:35:51 UTC Error while computing 304.77 212.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627251 31577185 24 Apr 2026, 11:49:54 UTC 24 Apr 2026, 16:28:53 UTC Error while computing 2,732.96 2,679.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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