All tasks for computer 615368



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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(sec)		CPU time
(sec)		CreditApplication
38616123 31568052 17 Apr 2026, 18:33:00 UTC 17 Apr 2026, 19:10:36 UTC Error while computing 445.04 0.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616081 31568044 17 Apr 2026, 18:22:46 UTC 17 Apr 2026, 19:02:19 UTC Error while computing 517.95 1.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616032 31568111 17 Apr 2026, 18:12:44 UTC 17 Apr 2026, 18:51:49 UTC Error while computing 476.54 0.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615943 31568081 17 Apr 2026, 18:03:38 UTC 17 Apr 2026, 18:41:23 UTC Error while computing 441.07 0.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615907 31568010 17 Apr 2026, 17:47:59 UTC 17 Apr 2026, 18:33:00 UTC Error while computing 521.09 1.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615725 31567489 17 Apr 2026, 17:37:50 UTC 17 Apr 2026, 18:22:46 UTC Error while computing 492.36 1.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615787 31567811 17 Apr 2026, 17:37:50 UTC 17 Apr 2026, 18:12:44 UTC Error while computing 475.00 0.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615626 31567924 17 Apr 2026, 17:37:27 UTC 17 Apr 2026, 18:03:38 UTC Error while computing 907.57 1.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615688 31567984 17 Apr 2026, 17:37:27 UTC 17 Apr 2026, 17:47:59 UTC Error while computing 498.77 1.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606931 31560672 14 Apr 2026, 8:25:13 UTC 17 Apr 2026, 12:42:51 UTC Error while computing 883.82 1.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606506 31560289 14 Apr 2026, 8:11:21 UTC 17 Apr 2026, 12:29:11 UTC Error while computing 483.80 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606615 31560390 14 Apr 2026, 8:10:54 UTC 17 Apr 2026, 12:15:30 UTC Error while computing 774.83 1.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606585 31560362 14 Apr 2026, 8:10:54 UTC 14 Apr 2026, 8:25:13 UTC Error while computing 646.27 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606589 31560366 14 Apr 2026, 8:10:54 UTC 17 Apr 2026, 12:00:13 UTC Error while computing 497.92 43.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603967 31558157 11 Apr 2026, 8:37:04 UTC 11 Apr 2026, 8:49:43 UTC Error while computing 590.85 0.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603605 31557848 10 Apr 2026, 22:31:00 UTC 10 Apr 2026, 22:45:03 UTC Error while computing 606.37 0.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598593 31552902 8 Apr 2026, 10:33:50 UTC 8 Apr 2026, 10:59:25 UTC Error while computing 718.78 1.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598479 31553544 8 Apr 2026, 9:59:28 UTC 8 Apr 2026, 10:21:24 UTC Error while computing 618.98 0.45 --- 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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