All tasks for computer 391421



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (1) · 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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Task
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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
38624297 31565237 22 Apr 2026, 18:23:17 UTC 27 Apr 2026, 18:23:17 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621458 31572255 20 Apr 2026, 9:40:44 UTC 22 Apr 2026, 6:34:21 UTC Completed and validated 37,069.20 36,659.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621459 31572273 20 Apr 2026, 9:40:44 UTC 21 Apr 2026, 6:09:25 UTC Completed and validated 38,257.96 37,791.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621460 31572280 20 Apr 2026, 9:40:44 UTC 20 Apr 2026, 19:30:26 UTC Completed and validated 34,718.40 34,335.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619393 31570633 18 Apr 2026, 21:34:01 UTC 19 Apr 2026, 11:32:24 UTC Completed and validated 40,171.94 39,887.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605160 31559133 13 Apr 2026, 12:01:30 UTC 18 Apr 2026, 18:39:33 UTC Completed, too late to validate 24,308.54 23,736.44 0.00 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 (4) · Invalid (1) · 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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