All tasks for computer 610797



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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38582979 31547195 13 Dec 2025, 16:18:11 UTC 13 Dec 2025, 19:23:30 UTC Completed and validated 10,754.23 10,568.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582845 31547084 13 Dec 2025, 12:57:08 UTC 13 Dec 2025, 15:23:15 UTC Completed and validated 7,368.80 7,368.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582065 31546434 12 Dec 2025, 20:09:59 UTC 13 Dec 2025, 12:56:54 UTC Completed and validated 7,646.25 7,646.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581963 31546348 12 Dec 2025, 18:03:03 UTC 12 Dec 2025, 23:44:05 UTC Completed and validated 12,974.55 12,974.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581962 31546347 12 Dec 2025, 18:02:47 UTC 12 Dec 2025, 20:09:42 UTC Completed and validated 7,528.66 7,246.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581071 31545597 12 Dec 2025, 10:33:07 UTC 12 Dec 2025, 18:02:33 UTC Completed and validated 13,496.86 13,496.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581060 31545586 12 Dec 2025, 10:32:30 UTC 12 Dec 2025, 14:21:24 UTC Completed and validated 13,578.94 13,511.88 750,000.00 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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