All tasks for computer 621414



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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38583471 31545204 14 Dec 2025, 6:14:31 UTC 16 Dec 2025, 16:51:25 UTC Aborted 47,350.58 20,397.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582285 31546619 13 Dec 2025, 0:51:40 UTC 16 Dec 2025, 16:51:25 UTC Upload failed 17,264.66 15,454.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582284 31546618 13 Dec 2025, 0:51:22 UTC 16 Dec 2025, 16:51:25 UTC Upload failed 20,481.63 15,616.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581899 31545129 12 Dec 2025, 17:05:43 UTC 16 Dec 2025, 16:51:25 UTC Upload failed 236,921.98 106,783.40 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581823 31546236 12 Dec 2025, 15:48:51 UTC 12 Dec 2025, 21:25:36 UTC Completed and validated 20,177.41 15,654.88 750,000.00 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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