All tasks for computer 609638



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (7)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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38583163 31547344 13 Dec 2025, 21:17:07 UTC 14 Dec 2025, 14:06:57 UTC Completed and validated 35,585.75 34,598.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582990 31547204 13 Dec 2025, 16:38:37 UTC 14 Dec 2025, 3:43:53 UTC Completed and validated 34,332.20 33,268.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582089 31546457 12 Dec 2025, 20:49:48 UTC 13 Dec 2025, 11:03:11 UTC Completed and validated 16,452.91 16,452.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582049 31546420 12 Dec 2025, 19:49:45 UTC 13 Dec 2025, 4:25:06 UTC Completed and validated 30,024.80 28,555.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581825 31546238 12 Dec 2025, 15:54:41 UTC 12 Dec 2025, 17:32:02 UTC Error while computing 719.42 474.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581745 31546180 12 Dec 2025, 14:15:02 UTC 12 Dec 2025, 15:41:17 UTC Error while computing 2,343.95 5.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581732 31545008 12 Dec 2025, 13:55:12 UTC 12 Dec 2025, 14:14:44 UTC Error while computing 122.69 4.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581611 31545781 12 Dec 2025, 11:17:50 UTC 12 Dec 2025, 11:33:17 UTC Error while computing 155.56 3.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581548 31546067 12 Dec 2025, 10:54:15 UTC 12 Dec 2025, 11:07:50 UTC Error while computing 210.64 4.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580049 31545052 11 Dec 2025, 13:44:19 UTC 11 Dec 2025, 14:08:53 UTC Error while computing 587.29 3.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579767 31545082 11 Dec 2025, 13:19:39 UTC 11 Dec 2025, 13:44:19 UTC Error while computing 858.92 4.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (7)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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