All tasks for computer 526681



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (7)
Application: All (10) · 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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38583823 31547852 14 Dec 2025, 18:43:14 UTC 19 Dec 2025, 18:43:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582942 31547168 13 Dec 2025, 15:27:21 UTC 14 Dec 2025, 0:13:35 UTC Completed and validated 31,574.00 32,386.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581939 31546327 12 Dec 2025, 17:40:10 UTC 13 Dec 2025, 5:11:11 UTC Completed and validated 38,274.95 38,274.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580535 31545277 11 Dec 2025, 16:04:56 UTC 11 Dec 2025, 20:36:56 UTC Error while computing 15,633.97 15,633.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580515 31545047 11 Dec 2025, 15:54:36 UTC 11 Dec 2025, 16:04:56 UTC Error while computing 128.50 82.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579959 31545119 11 Dec 2025, 13:32:58 UTC 11 Dec 2025, 13:41:51 UTC Error while computing 248.02 67.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579824 31545073 11 Dec 2025, 13:22:23 UTC 11 Dec 2025, 13:32:58 UTC Error while computing 355.49 71.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579825 31545112 11 Dec 2025, 13:22:23 UTC 11 Dec 2025, 13:32:58 UTC Error while computing 362.55 86.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579655 31545009 11 Dec 2025, 13:12:47 UTC 11 Dec 2025, 13:22:23 UTC Error while computing 244.02 76.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
33278689 27386930 2 Feb 2023, 13:50:54 UTC 4 Feb 2023, 20:56:54 UTC Error while computing 522,008.40 522,008.40 --- Python apps for GPU hosts v4.04 (cuda1131)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (7)
Application: All (10) · 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)
Task name:



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