All tasks for computer 642172



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38601904 31556399 9 Apr 2026, 19:07:10 UTC 9 Apr 2026, 19:10:44 UTC Error while computing 121.16 7.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601759 31556270 9 Apr 2026, 17:19:56 UTC 9 Apr 2026, 17:23:20 UTC Error while computing 108.01 3.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599517 31554418 8 Apr 2026, 18:36:43 UTC 8 Apr 2026, 18:40:23 UTC Error while computing 99.28 10.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599510 31553396 8 Apr 2026, 18:33:36 UTC 8 Apr 2026, 18:36:26 UTC Error while computing 95.40 8.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599076 31554067 8 Apr 2026, 14:48:14 UTC 8 Apr 2026, 15:09:01 UTC Error while computing 100.53 9.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598982 31553994 8 Apr 2026, 13:49:53 UTC 8 Apr 2026, 13:53:43 UTC Error while computing 97.24 9.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598974 31553988 8 Apr 2026, 13:45:55 UTC 8 Apr 2026, 13:49:53 UTC Error while computing 96.39 10.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598970 31553984 8 Apr 2026, 13:42:01 UTC 8 Apr 2026, 13:45:55 UTC Error while computing 137.55 7.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598864 31553904 8 Apr 2026, 12:58:24 UTC 8 Apr 2026, 13:02:38 UTC Error while computing 135.68 8.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598643 31553676 8 Apr 2026, 10:52:01 UTC 8 Apr 2026, 10:56:28 UTC Error while computing 152.99 6.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598614 31553690 8 Apr 2026, 10:41:56 UTC 8 Apr 2026, 10:46:13 UTC Error while computing 150.09 6.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598572 31553707 8 Apr 2026, 10:25:52 UTC 8 Apr 2026, 10:30:28 UTC Error while computing 145.10 8.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598160 31553295 8 Apr 2026, 9:14:24 UTC 8 Apr 2026, 9:23:01 UTC Error while computing 125.61 13.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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