All tasks for computer 606655



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (2)
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
38625412 31575629 23 Apr 2026, 16:25:05 UTC 28 Apr 2026, 16:25:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625167 31575438 23 Apr 2026, 10:30:02 UTC 23 Apr 2026, 16:24:49 UTC Completed and validated 7,869.28 7,688.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625096 31575405 23 Apr 2026, 9:05:36 UTC 23 Apr 2026, 10:57:10 UTC Error while computing 1,570.00 1,486.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624773 31575120 23 Apr 2026, 8:33:46 UTC 23 Apr 2026, 10:30:02 UTC Completed and validated 6,955.95 6,593.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623231 31573876 21 Apr 2026, 8:28:38 UTC 21 Apr 2026, 8:46:32 UTC Error while computing 960.08 895.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600764 31555433 9 Apr 2026, 6:55:37 UTC 20 Apr 2026, 21:01:36 UTC Completed, too late to validate 6,934.55 6,653.47 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 (2) · Invalid (1) · Error (2)
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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