All tasks for computer 638061



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
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)
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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
38583232 31545829 13 Dec 2025, 23:04:52 UTC 14 Dec 2025, 0:05:16 UTC Error while computing 88.63 2.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583034 31547240 13 Dec 2025, 17:50:56 UTC 14 Dec 2025, 0:05:16 UTC Completed and validated 14,192.81 13,152.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582763 31545826 13 Dec 2025, 11:23:22 UTC 13 Dec 2025, 19:56:22 UTC Error while computing 85.27 2.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581273 31545799 12 Dec 2025, 10:41:56 UTC 13 Dec 2025, 20:11:06 UTC Completed and validated 29,290.50 28,774.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581267 31545793 12 Dec 2025, 10:41:40 UTC 12 Dec 2025, 19:18:16 UTC Completed and validated 30,091.56 30,091.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581268 31545794 12 Dec 2025, 10:41:40 UTC 13 Dec 2025, 12:03:04 UTC Completed and validated 30,026.92 29,519.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581269 31545795 12 Dec 2025, 10:41:40 UTC 13 Dec 2025, 3:43:12 UTC Completed and validated 30,240.03 29,742.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579916 31545014 11 Dec 2025, 13:27:57 UTC 11 Dec 2025, 13:32:43 UTC Error while computing 151.50 24.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
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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