All tasks for computer 599144



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38680298 31622024 26 Oct 2026, 23:28:59 UTC 27 Oct 2026, 4:21:40 UTC Completed and validated 17,055.35 15,121.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664366 31607524 24 Oct 2026, 23:32:03 UTC 26 Oct 2026, 0:05:19 UTC Error while computing 46,721.29 41,038.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661749 31605138 24 Oct 2026, 17:48:06 UTC 24 Oct 2026, 23:32:33 UTC Completed and validated 20,570.21 17,916.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649693 31594290 23 Oct 2026, 22:17:58 UTC 24 Oct 2026, 4:26:29 UTC Completed and validated 18,462.54 16,562.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646591 31591532 23 Oct 2026, 17:40:31 UTC 23 Oct 2026, 22:17:58 UTC Completed and validated 16,093.26 14,397.31 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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