All tasks for computer 652232



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
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
38630287 31579598 25 Apr 2026, 11:50:13 UTC 30 Apr 2026, 11:50:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629721 31579144 25 Apr 2026, 6:57:04 UTC 25 Apr 2026, 11:33:41 UTC Completed and validated 11,700.84 11,095.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629622 31579053 25 Apr 2026, 5:57:00 UTC 25 Apr 2026, 8:18:31 UTC Completed and validated 8,310.95 7,734.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628570 31578189 24 Apr 2026, 19:57:50 UTC 25 Apr 2026, 0:59:49 UTC Completed and validated 14,383.96 13,687.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627825 31577308 24 Apr 2026, 13:33:21 UTC 24 Apr 2026, 13:49:49 UTC Error while computing 647.24 580.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626772 31576826 24 Apr 2026, 9:50:41 UTC 24 Apr 2026, 12:42:36 UTC Completed and validated 10,204.40 9,563.64 750,000.00 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 (4) · Invalid (0) · Error (1)
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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