All tasks for computer 606121



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (4)
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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38582678 31546954 13 Dec 2025, 9:29:07 UTC 13 Dec 2025, 13:03:16 UTC Completed and validated 12,577.81 12,365.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580777 31545038 11 Dec 2025, 22:10:24 UTC 11 Dec 2025, 22:22:04 UTC Error while computing 218.73 16.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580645 31545376 11 Dec 2025, 16:13:14 UTC 11 Dec 2025, 16:31:00 UTC Error while computing 165.43 20.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580640 31545372 11 Dec 2025, 16:12:59 UTC 11 Dec 2025, 16:31:00 UTC Error while computing 544.40 237.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580641 31545373 11 Dec 2025, 16:12:59 UTC 11 Dec 2025, 16:25:22 UTC Error while computing 350.07 10.16 --- 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 (1) · Invalid (0) · Error (4)
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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