All tasks for computer 557874



State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (3) · 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
38637940 31585842 29 Apr 2026, 22:46:12 UTC 30 Apr 2026, 9:10:46 UTC Completed and validated 15,472.47 15,472.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637162 31585237 29 Apr 2026, 14:24:27 UTC 29 Apr 2026, 18:16:11 UTC Error while computing 8,432.43 8,139.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635549 31583978 28 Apr 2026, 13:56:36 UTC 29 Apr 2026, 6:50:37 UTC Completed and validated 19,338.91 19,003.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
29667147 24142066 18 Oct 2020, 17:52:11 UTC 18 Oct 2020, 18:38:17 UTC Completed and validated 1,228.98 1,175.58 7,106.06 ACEMD 3: molecular dynamics simulations for GPUs v2.11 (cuda101)
windows_x86_64


State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (3) · 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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