All tasks for computer 610109



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
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:

Task
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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
38584385 31546179 17 Dec 2025, 14:14:19 UTC 17 Dec 2025, 22:14:01 UTC Completed and validated 28,692.44 23,332.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584332 31545766 17 Dec 2025, 10:40:35 UTC 22 Dec 2025, 10:40:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582141 31545258 12 Dec 2025, 21:57:44 UTC 15 Dec 2025, 23:17:41 UTC Error while computing 227,306.46 194,185.40 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581340 31545865 12 Dec 2025, 10:45:26 UTC 13 Dec 2025, 7:38:48 UTC Completed and validated 35,713.93 27,486.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580906 31545484 12 Dec 2025, 5:18:43 UTC 12 Dec 2025, 21:42:39 UTC Completed and validated 58,852.73 49,508.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580372 31545209 11 Dec 2025, 14:30:38 UTC 14 Dec 2025, 6:43:45 UTC Error while computing 227,307.30 210,477.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580367 31545204 11 Dec 2025, 14:30:15 UTC 14 Dec 2025, 6:14:25 UTC Error while computing 227,310.30 210,003.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580368 31545205 11 Dec 2025, 14:30:15 UTC 14 Dec 2025, 6:14:25 UTC Error while computing 227,307.85 212,999.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (4)
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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