All tasks for computer 627029



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 (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38584234 31545311 16 Dec 2025, 16:48:18 UTC 17 Dec 2025, 19:25:13 UTC Completed and validated 18,959.19 18,959.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581555 31546074 12 Dec 2025, 10:53:17 UTC 12 Dec 2025, 14:14:39 UTC Completed and validated 10,292.17 10,292.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488780 31482636 25 Apr 2025, 7:06:49 UTC 25 Apr 2025, 7:49:58 UTC Error while computing 623.66 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488771 31482631 25 Apr 2025, 6:40:05 UTC 25 Apr 2025, 7:06:33 UTC Error while computing 1,101.06 23.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487877 31482469 24 Apr 2025, 19:47:41 UTC 24 Apr 2025, 23:20:07 UTC Error while computing 731.38 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
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 (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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