All tasks for computer 652385



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)
Task name:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38687549 31628935 28 Oct 2026, 8:26:07 UTC 28 Oct 2026, 8:31:51 UTC Error while computing 50.54 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686921 31628330 28 Oct 2026, 5:06:12 UTC 28 Oct 2026, 6:10:45 UTC Error while computing 33.35 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685889 31627343 27 Oct 2026, 23:29:52 UTC 27 Oct 2026, 23:35:17 UTC Error while computing 50.51 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671665 31613725 25 Oct 2026, 21:11:10 UTC 25 Oct 2026, 21:16:10 UTC Error while computing 53.56 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667893 31610472 25 Oct 2026, 9:50:44 UTC 25 Oct 2026, 9:54:39 UTC Error while computing 48.53 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667346 31609985 25 Oct 2026, 7:32:25 UTC 25 Oct 2026, 7:45:59 UTC Error while computing 50.74 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667125 31609770 25 Oct 2026, 6:29:29 UTC 25 Oct 2026, 6:32:20 UTC Error while computing 52.52 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666027 31609060 25 Oct 2026, 3:54:09 UTC 25 Oct 2026, 4:33:55 UTC Error while computing 49.75 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666522 31609405 25 Oct 2026, 3:51:25 UTC 25 Oct 2026, 3:54:09 UTC Error while computing 48.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665579 31606059 25 Oct 2026, 1:17:48 UTC 25 Oct 2026, 1:29:21 UTC Error while computing 48.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665468 31608562 25 Oct 2026, 1:15:29 UTC 25 Oct 2026, 1:17:48 UTC Error while computing 53.44 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653594 31597518 24 Oct 2026, 6:16:23 UTC 24 Oct 2026, 6:26:22 UTC Error while computing 57.83 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653753 31597652 24 Oct 2026, 6:13:19 UTC 24 Oct 2026, 6:16:23 UTC Error while computing 52.56 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648584 31593282 24 Oct 2026, 2:02:27 UTC 24 Oct 2026, 2:25:34 UTC Error while computing 32.28 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651047 31594294 24 Oct 2026, 0:59:19 UTC 24 Oct 2026, 1:02:20 UTC Error while computing 56.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648144 31592860 23 Oct 2026, 22:12:46 UTC 23 Oct 2026, 22:22:54 UTC Error while computing 52.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649567 31594187 23 Oct 2026, 22:10:17 UTC 23 Oct 2026, 22:12:46 UTC Error while computing 50.56 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647728 31592455 23 Oct 2026, 20:47:06 UTC 23 Oct 2026, 20:54:29 UTC Error while computing 85.78 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)
Task name:



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