All tasks for computer 523907



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (2)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38624596 31574947 23 Apr 2026, 6:53:51 UTC 28 Apr 2026, 6:53:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621412 31572290 20 Apr 2026, 9:24:35 UTC 25 Apr 2026, 9:24:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621098 31560550 19 Apr 2026, 19:22:20 UTC 20 Apr 2026, 9:24:16 UTC Cancelled by server 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616510 31568361 17 Apr 2026, 21:05:42 UTC 23 Apr 2026, 4:52:45 UTC Completed and validated 66,673.43 65,352.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608735 31561954 14 Apr 2026, 18:04:57 UTC 19 Apr 2026, 18:05:33 UTC Not started by deadline - canceled 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608660 31561899 14 Apr 2026, 17:36:55 UTC 22 Apr 2026, 3:53:18 UTC Completed, too late to validate 172,541.91 171,639.00 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605471 31552715 13 Apr 2026, 18:44:02 UTC 17 Apr 2026, 21:47:50 UTC Completed and validated 145,136.96 143,667.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (1) · Error (2)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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