All tasks for computer 539913



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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38582572 31546869 13 Dec 2025, 7:32:49 UTC 13 Dec 2025, 18:44:36 UTC Completed and validated 40,307.00 40,560.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580538 31545279 11 Dec 2025, 16:05:12 UTC 12 Dec 2025, 5:23:09 UTC Completed and validated 47,827.85 44,161.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580472 31545104 11 Dec 2025, 15:04:51 UTC 11 Dec 2025, 15:08:53 UTC Error while computing 150.08 20.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579944 31545037 11 Dec 2025, 13:31:23 UTC 11 Dec 2025, 13:34:53 UTC Error while computing 124.18 17.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579907 31545052 11 Dec 2025, 13:27:37 UTC 11 Dec 2025, 13:31:23 UTC Error while computing 125.50 16.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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