All tasks for computer 651969



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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
38628965 31576716 24 Apr 2026, 23:48:13 UTC 25 Apr 2026, 1:43:36 UTC Error while computing 383.16 350.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628541 31578164 24 Apr 2026, 19:41:46 UTC 24 Apr 2026, 23:35:00 UTC Completed and validated 6,318.97 6,318.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628296 31577949 24 Apr 2026, 17:31:56 UTC 24 Apr 2026, 21:51:09 UTC Completed and validated 9,874.08 9,874.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628004 31577735 24 Apr 2026, 15:05:14 UTC 24 Apr 2026, 19:08:53 UTC Completed and validated 7,496.55 7,496.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627791 31577599 24 Apr 2026, 13:20:22 UTC 24 Apr 2026, 15:05:57 UTC Completed and validated 6,335.00 6,341.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623077 31564896 21 Apr 2026, 5:01:17 UTC 21 Apr 2026, 8:26:17 UTC Completed and validated 11,373.19 10,987.34 750,000.00 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 (5) · 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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