All tasks for computer 624436



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583543 31547645 14 Dec 2025, 8:16:59 UTC 14 Dec 2025, 11:41:02 UTC Completed and validated 12,243.00 12,703.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582963 31547183 13 Dec 2025, 15:55:06 UTC 14 Dec 2025, 2:08:19 UTC Completed and validated 25,538.84 25,538.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582839 31547079 13 Dec 2025, 12:49:12 UTC 13 Dec 2025, 19:15:10 UTC Completed and validated 12,874.06 12,874.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581150 31545676 12 Dec 2025, 10:36:30 UTC 13 Dec 2025, 15:54:39 UTC Completed and validated 24,805.58 24,805.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581140 31545666 12 Dec 2025, 10:36:05 UTC 12 Dec 2025, 17:48:33 UTC Completed and validated 25,948.00 26,640.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581141 31545667 12 Dec 2025, 10:36:05 UTC 13 Dec 2025, 9:16:33 UTC Completed and validated 29,413.81 29,413.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581142 31545668 12 Dec 2025, 10:36:05 UTC 13 Dec 2025, 1:27:35 UTC Completed and validated 28,627.14 28,627.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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