All tasks for computer 627682



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (10)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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38582669 31546946 13 Dec 2025, 9:21:34 UTC 14 Dec 2025, 8:04:09 UTC Aborted 26.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582205 31545141 12 Dec 2025, 23:19:50 UTC 14 Dec 2025, 8:04:09 UTC Error while computing 61,899.88 61,658.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582097 31546464 12 Dec 2025, 20:57:49 UTC 13 Dec 2025, 10:24:14 UTC Completed and validated 7,638.96 7,251.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582037 31546409 12 Dec 2025, 19:40:50 UTC 13 Dec 2025, 8:17:34 UTC Error while computing 6,333.02 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581819 31546233 12 Dec 2025, 15:44:27 UTC 12 Dec 2025, 21:34:35 UTC Completed and validated 7,538.03 7,061.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581817 31545962 12 Dec 2025, 15:42:23 UTC 12 Dec 2025, 19:29:15 UTC Error while computing 60.50 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581815 31546180 12 Dec 2025, 15:41:23 UTC 12 Dec 2025, 19:27:47 UTC Completed and validated 7,725.92 7,280.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581712 31546156 12 Dec 2025, 13:37:47 UTC 12 Dec 2025, 17:18:54 UTC Completed and validated 7,645.48 5,540.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580544 31545285 11 Dec 2025, 16:05:36 UTC 12 Dec 2025, 8:07:52 UTC Completed and validated 8,005.38 7,851.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580545 31545021 11 Dec 2025, 16:05:36 UTC 12 Dec 2025, 8:09:47 UTC Error while computing 94.32 13.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580294 31544993 11 Dec 2025, 14:25:39 UTC 11 Dec 2025, 20:49:15 UTC Error while computing 97.29 12.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580295 31545152 11 Dec 2025, 14:25:39 UTC 11 Dec 2025, 20:47:15 UTC Error while computing 20,824.04 20,697.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580112 31545101 11 Dec 2025, 13:52:26 UTC 11 Dec 2025, 13:55:46 UTC Error while computing 91.93 4.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579768 31545083 11 Dec 2025, 13:19:45 UTC 11 Dec 2025, 13:26:20 UTC Error while computing 93.03 13.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579764 31545080 11 Dec 2025, 13:19:27 UTC 11 Dec 2025, 13:26:20 UTC Error while computing 94.02 12.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (10)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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