All tasks for computer 648095



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38583955 31547938 15 Dec 2025, 0:09:50 UTC 20 Dec 2025, 0:09:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583772 31547817 14 Dec 2025, 16:03:49 UTC 19 Dec 2025, 16:03:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583624 31547607 14 Dec 2025, 10:56:55 UTC 15 Dec 2025, 6:28:35 UTC Aborted 21,562.68 21,499.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583428 31547563 14 Dec 2025, 4:48:53 UTC 15 Dec 2025, 0:39:07 UTC Completed and validated 10,058.34 10,058.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583426 31547561 14 Dec 2025, 4:45:33 UTC 14 Dec 2025, 23:50:20 UTC Completed and validated 21,621.40 21,162.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583253 31547416 13 Dec 2025, 23:50:14 UTC 14 Dec 2025, 16:03:37 UTC Completed and validated 19,843.26 12,630.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583108 31547301 13 Dec 2025, 19:37:02 UTC 14 Dec 2025, 10:33:27 UTC Completed and validated 20,499.79 12,979.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583105 31545030 13 Dec 2025, 19:27:06 UTC 14 Dec 2025, 4:29:02 UTC Error while computing 153.11 28.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583092 31546050 13 Dec 2025, 19:09:08 UTC 14 Dec 2025, 4:48:40 UTC Completed and validated 17,990.56 16,844.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583087 31547285 13 Dec 2025, 19:01:17 UTC 13 Dec 2025, 23:48:22 UTC Completed and validated 14,126.46 11,743.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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