All tasks for computer 622154



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
38583717 31547783 14 Dec 2025, 14:23:40 UTC 14 Dec 2025, 19:30:52 UTC Completed and validated 17,930.28 17,112.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583342 31547488 14 Dec 2025, 2:01:16 UTC 14 Dec 2025, 8:21:39 UTC Completed and validated 21,526.05 20,560.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581977 31545614 12 Dec 2025, 18:13:37 UTC 13 Dec 2025, 19:59:15 UTC Completed and validated 21,333.54 20,049.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581850 31546254 12 Dec 2025, 16:20:10 UTC 12 Dec 2025, 22:56:29 UTC Completed and validated 10,319.55 9,728.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581520 31546040 12 Dec 2025, 10:51:21 UTC 12 Dec 2025, 20:02:49 UTC Completed and validated 10,096.43 9,486.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581506 31546026 12 Dec 2025, 10:51:20 UTC 12 Dec 2025, 14:17:09 UTC Completed and validated 10,035.83 9,448.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581498 31546019 12 Dec 2025, 10:51:20 UTC 12 Dec 2025, 17:13:18 UTC Completed and validated 10,107.61 9,419.64 750,000.00 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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