All tasks for computer 644950



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
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
38583776 31547748 14 Dec 2025, 16:07:30 UTC 19 Dec 2025, 16:07:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583740 31545240 14 Dec 2025, 15:07:24 UTC 19 Dec 2025, 15:07:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583352 31547497 14 Dec 2025, 2:13:23 UTC 14 Dec 2025, 10:14:19 UTC Completed and validated 27,503.30 27,503.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583150 31547334 13 Dec 2025, 20:46:30 UTC 14 Dec 2025, 1:13:20 UTC Completed and validated 11,961.94 11,961.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582518 31546825 13 Dec 2025, 6:33:51 UTC 13 Dec 2025, 12:45:59 UTC Completed and validated 20,767.06 20,767.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582252 31546589 13 Dec 2025, 0:14:28 UTC 13 Dec 2025, 3:41:28 UTC Completed and validated 11,655.69 11,655.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582024 31546398 12 Dec 2025, 19:27:02 UTC 12 Dec 2025, 22:14:18 UTC Error while computing 7,823.42 7,823.42 --- 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 (4) · Invalid (0) · Error (1)
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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