All tasks for computer 644117



State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
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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38583838 31547860 14 Dec 2025, 19:28:19 UTC 19 Dec 2025, 19:28:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583562 31547661 14 Dec 2025, 9:05:55 UTC 14 Dec 2025, 19:28:19 UTC Completed and validated 34,463.20 32,460.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583160 31547341 13 Dec 2025, 21:04:48 UTC 14 Dec 2025, 13:15:08 UTC Completed and validated 27,861.31 26,680.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581361 31545886 12 Dec 2025, 10:45:53 UTC 12 Dec 2025, 19:42:42 UTC Completed and validated 30,472.72 25,270.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580778 31545092 11 Dec 2025, 22:11:24 UTC 12 Dec 2025, 5:03:41 UTC Error while computing 118.43 8.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
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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