All tasks for computer 646239



State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (19)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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38687335 31628728 28 Oct 2026, 7:14:15 UTC 28 Oct 2026, 7:17:14 UTC Error while computing 49.55 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681188 31622867 27 Oct 2026, 3:01:52 UTC 27 Oct 2026, 3:29:08 UTC Error while computing 60.81 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674366 31616406 26 Oct 2026, 5:05:44 UTC 26 Oct 2026, 6:05:07 UTC Error while computing 57.66 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665000 31608122 25 Oct 2026, 3:42:49 UTC 25 Oct 2026, 4:44:25 UTC Error while computing 59.02 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666438 31609347 25 Oct 2026, 3:28:03 UTC 25 Oct 2026, 3:42:48 UTC Error while computing 59.73 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666099 31609126 25 Oct 2026, 2:25:49 UTC 25 Oct 2026, 3:28:02 UTC Error while computing 49.55 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666128 31607994 25 Oct 2026, 2:23:18 UTC 25 Oct 2026, 2:25:48 UTC Error while computing 58.69 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656270 31600008 24 Oct 2026, 10:29:08 UTC 24 Oct 2026, 11:31:20 UTC Error while computing 64.73 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656223 31599963 24 Oct 2026, 10:29:08 UTC 24 Oct 2026, 11:31:20 UTC Error while computing 61.68 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655632 31599385 24 Oct 2026, 9:46:46 UTC 24 Oct 2026, 10:29:07 UTC Error while computing 61.71 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655633 31599386 24 Oct 2026, 9:46:46 UTC 24 Oct 2026, 10:29:07 UTC Error while computing 60.70 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654676 31598485 24 Oct 2026, 7:43:53 UTC 24 Oct 2026, 8:46:43 UTC Error while computing 58.56 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654677 31598486 24 Oct 2026, 7:43:53 UTC 24 Oct 2026, 8:46:43 UTC Error while computing 50.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654054 31597906 24 Oct 2026, 6:41:50 UTC 24 Oct 2026, 7:43:53 UTC Error while computing 61.05 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653366 31597215 24 Oct 2026, 5:39:53 UTC 24 Oct 2026, 6:41:49 UTC Error while computing 48.82 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651160 31593080 24 Oct 2026, 4:58:36 UTC 24 Oct 2026, 5:39:53 UTC Error while computing 58.66 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652411 31596590 24 Oct 2026, 3:57:36 UTC 24 Oct 2026, 4:58:36 UTC Error while computing 58.61 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651038 31595156 24 Oct 2026, 2:55:22 UTC 24 Oct 2026, 3:57:36 UTC Error while computing 59.84 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651756 31596076 24 Oct 2026, 2:38:03 UTC 24 Oct 2026, 2:55:21 UTC Error while computing 48.53 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (19)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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