All tasks for computer 613630



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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38583974 31545062 15 Dec 2025, 0:56:02 UTC 15 Dec 2025, 1:08:11 UTC Error while computing 110.25 9.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583922 31547914 14 Dec 2025, 22:58:09 UTC 17 Dec 2025, 19:07:58 UTC Completed and validated 25,572.17 25,572.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583900 31547796 14 Dec 2025, 22:15:53 UTC 15 Dec 2025, 0:47:58 UTC Aborted 7,831.95 7,831.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583807 31547834 14 Dec 2025, 17:58:42 UTC 15 Dec 2025, 0:47:58 UTC Aborted 22,244.56 22,244.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583749 31547805 14 Dec 2025, 15:16:21 UTC 14 Dec 2025, 20:17:27 UTC Completed and validated 14,791.70 14,791.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583455 31547588 14 Dec 2025, 5:47:17 UTC 14 Dec 2025, 10:32:58 UTC Completed and validated 15,179.86 15,179.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583365 31547508 14 Dec 2025, 2:38:56 UTC 14 Dec 2025, 6:10:05 UTC Error while computing 9,618.73 9,618.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582668 31546945 13 Dec 2025, 9:20:51 UTC 13 Dec 2025, 12:53:28 UTC Completed and validated 8,076.55 6,316.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580380 31545215 11 Dec 2025, 14:31:04 UTC 11 Dec 2025, 16:06:35 UTC Aborted 5,472.39 5,311.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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