All tasks for computer 616686



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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
38601073 31555703 9 Apr 2026, 10:08:42 UTC 9 Apr 2026, 10:26:25 UTC Error while computing 109.15 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600956 31555600 9 Apr 2026, 8:52:44 UTC 9 Apr 2026, 9:08:27 UTC Error while computing 98.40 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600110 31554893 9 Apr 2026, 0:14:47 UTC 9 Apr 2026, 0:31:24 UTC Error while computing 99.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599984 31554195 8 Apr 2026, 22:58:23 UTC 8 Apr 2026, 23:14:41 UTC Error while computing 99.28 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599738 31554594 8 Apr 2026, 20:39:06 UTC 8 Apr 2026, 20:58:12 UTC Error while computing 99.26 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599154 31554116 8 Apr 2026, 15:22:40 UTC 8 Apr 2026, 15:38:43 UTC Error while computing 127.22 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599009 31553932 8 Apr 2026, 14:03:50 UTC 8 Apr 2026, 14:22:34 UTC Error while computing 132.14 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598855 31553374 8 Apr 2026, 12:54:19 UTC 8 Apr 2026, 13:03:44 UTC Error while computing 125.11 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598600 31553724 8 Apr 2026, 10:35:39 UTC 8 Apr 2026, 10:54:09 UTC Error while computing 112.18 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598525 31553698 8 Apr 2026, 10:11:53 UTC 8 Apr 2026, 10:28:15 UTC Error while computing 100.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598471 31553665 8 Apr 2026, 9:58:36 UTC 8 Apr 2026, 10:11:53 UTC Error while computing 99.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598412 31553147 8 Apr 2026, 9:46:02 UTC 8 Apr 2026, 9:58:36 UTC Error while computing 97.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598354 31553619 8 Apr 2026, 9:33:14 UTC 8 Apr 2026, 9:46:02 UTC Error while computing 99.26 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598247 31553544 8 Apr 2026, 9:19:36 UTC 8 Apr 2026, 9:33:14 UTC Error while computing 101.25 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598176 31553549 8 Apr 2026, 9:06:39 UTC 8 Apr 2026, 9:19:36 UTC Error while computing 98.48 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598055 31553360 8 Apr 2026, 8:54:04 UTC 8 Apr 2026, 9:06:39 UTC Error while computing 98.32 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597957 31552811 8 Apr 2026, 8:40:35 UTC 8 Apr 2026, 8:54:04 UTC Error while computing 99.41 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597680 31553566 8 Apr 2026, 8:26:34 UTC 8 Apr 2026, 8:40:35 UTC Error while computing 101.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (18)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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