All tasks for computer 578189



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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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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
38583012 31547222 13 Dec 2025, 17:13:33 UTC 18 Dec 2025, 17:13:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582825 31547068 13 Dec 2025, 12:35:13 UTC 14 Dec 2025, 22:55:44 UTC Completed and validated 14,308.83 14,308.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582564 31546855 13 Dec 2025, 7:26:10 UTC 14 Dec 2025, 14:35:48 UTC Completed and validated 37,787.05 37,787.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582438 31546752 13 Dec 2025, 4:36:50 UTC 13 Dec 2025, 22:47:36 UTC Completed and validated 15,878.59 15,878.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582235 31546577 12 Dec 2025, 23:58:19 UTC 13 Dec 2025, 17:13:15 UTC Completed and validated 16,105.83 15,321.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581955 31546340 12 Dec 2025, 17:57:49 UTC 13 Dec 2025, 12:34:55 UTC Completed and validated 17,321.76 15,713.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581829 31546241 12 Dec 2025, 15:57:38 UTC 13 Dec 2025, 7:26:10 UTC Completed and validated 18,883.30 16,214.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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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