All tasks for computer 198644



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38583474 31547602 14 Dec 2025, 6:17:54 UTC 14 Dec 2025, 8:55:18 UTC Completed and validated 9,444.00 9,981.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583356 31545216 14 Dec 2025, 2:21:20 UTC 19 Dec 2025, 2:21:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583296 31545068 14 Dec 2025, 0:49:59 UTC 14 Dec 2025, 0:53:04 UTC Error while computing 94.02 15.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583221 31547372 13 Dec 2025, 22:45:21 UTC 14 Dec 2025, 2:09:22 UTC Completed and validated 12,241.00 12,951.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583025 31547233 13 Dec 2025, 17:40:24 UTC 14 Dec 2025, 0:49:59 UTC Completed and validated 22,210.72 22,210.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582234 31546576 12 Dec 2025, 23:55:56 UTC 13 Dec 2025, 4:51:26 UTC Completed and validated 17,730.00 18,717.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582006 31546381 12 Dec 2025, 18:59:38 UTC 12 Dec 2025, 23:55:39 UTC Completed and validated 17,761.00 18,752.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580433 31545036 11 Dec 2025, 14:34:42 UTC 11 Dec 2025, 14:39:03 UTC Error while computing 92.23 15.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579953 31544999 11 Dec 2025, 13:32:39 UTC 11 Dec 2025, 13:37:12 UTC Error while computing 93.29 15.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579902 31545086 11 Dec 2025, 13:27:04 UTC 11 Dec 2025, 13:32:22 UTC Error while computing 93.10 14.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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