All tasks for computer 626120



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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(sec)		CPU time
(sec)		CreditApplication
38582721 31546989 13 Dec 2025, 10:24:43 UTC 13 Dec 2025, 17:20:50 UTC Completed and validated 12,437.06 11,160.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582720 31546988 13 Dec 2025, 10:24:29 UTC 13 Dec 2025, 13:53:29 UTC Completed and validated 12,414.43 11,071.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582359 31546683 13 Dec 2025, 2:38:59 UTC 13 Dec 2025, 10:24:29 UTC Completed and validated 14,924.21 13,518.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581759 31546192 12 Dec 2025, 14:31:42 UTC 13 Dec 2025, 6:15:38 UTC Completed and validated 13,032.22 11,226.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581426 31545949 12 Dec 2025, 10:48:07 UTC 12 Dec 2025, 22:20:17 UTC Completed and validated 16,231.74 14,533.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581427 31545950 12 Dec 2025, 10:48:07 UTC 13 Dec 2025, 2:38:42 UTC Completed and validated 15,400.94 13,030.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581428 31545951 12 Dec 2025, 10:48:07 UTC 12 Dec 2025, 14:18:41 UTC Completed and validated 12,534.10 11,686.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581429 31545952 12 Dec 2025, 10:48:07 UTC 12 Dec 2025, 17:36:26 UTC Completed and validated 11,859.85 11,031.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580247 31544993 11 Dec 2025, 14:21:54 UTC 11 Dec 2025, 14:25:36 UTC Error while computing 97.46 12.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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