All tasks for computer 646864



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
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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38584607 31548157 17 Dec 2025, 19:11:48 UTC 17 Dec 2025, 23:43:33 UTC Completed and validated 16,211.06 16,211.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581248 31545774 12 Dec 2025, 10:40:48 UTC 12 Dec 2025, 19:31:01 UTC Completed and validated 15,843.37 14,917.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581247 31545773 12 Dec 2025, 10:40:48 UTC 12 Dec 2025, 15:06:41 UTC Completed and validated 15,824.81 15,824.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579881 31545006 11 Dec 2025, 13:25:28 UTC 11 Dec 2025, 14:08:10 UTC Error while computing 139.79 18.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579882 31545066 11 Dec 2025, 13:25:28 UTC 11 Dec 2025, 14:10:37 UTC Error while computing 130.38 14.22 --- 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 (3) · Invalid (0) · Error (2)
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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