All tasks for computer 594998



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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:

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
38584248 31545224 16 Dec 2025, 19:41:39 UTC 21 Dec 2025, 19:41:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583819 31547689 14 Dec 2025, 18:28:09 UTC 15 Dec 2025, 12:36:55 UTC Aborted 65,177.92 64,856.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583538 31547641 14 Dec 2025, 8:11:14 UTC 14 Dec 2025, 12:37:12 UTC Completed and validated 15,958.00 16,373.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583372 31547513 14 Dec 2025, 2:56:56 UTC 14 Dec 2025, 7:26:42 UTC Completed and validated 16,186.00 16,493.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582702 31546972 13 Dec 2025, 9:57:12 UTC 13 Dec 2025, 12:19:57 UTC Completed and validated 8,565.00 8,700.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581925 31545146 12 Dec 2025, 17:26:15 UTC 13 Dec 2025, 1:39:52 UTC Aborted 29,437.84 29,045.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581436 31545959 12 Dec 2025, 10:49:14 UTC 12 Dec 2025, 13:19:12 UTC Completed and validated 8,998.00 9,018.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580637 31545369 11 Dec 2025, 16:12:45 UTC 11 Dec 2025, 19:48:57 UTC Completed and validated 12,972.00 13,149.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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