All tasks for computer 573760



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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CreditApplication
38644930 31590141 10 May 2026, 17:10:59 UTC 11 May 2026, 8:54:24 UTC Completed and validated 56,517.12 55,864.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643630 31589664 7 May 2026, 16:36:36 UTC 10 May 2026, 9:17:13 UTC Error while computing 3,187.57 2,733.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643563 31589677 7 May 2026, 15:36:29 UTC 10 May 2026, 8:23:29 UTC Error while computing 1,276.75 1,014.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643274 31589639 7 May 2026, 11:48:30 UTC 10 May 2026, 8:02:43 UTC Error while computing 351.75 190.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643217 31589638 7 May 2026, 11:17:28 UTC 7 May 2026, 11:48:30 UTC Error while computing 1,242.56 1,111.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643218 31589717 7 May 2026, 11:17:28 UTC 10 May 2026, 7:56:04 UTC Error while computing 4,651.25 4,052.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643005 31589626 7 May 2026, 10:36:11 UTC 7 May 2026, 11:01:47 UTC Error while computing 1,388.56 1,271.75 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643006 31589627 7 May 2026, 10:36:11 UTC 7 May 2026, 11:27:31 UTC Error while computing 583.35 453.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643007 31589628 7 May 2026, 10:36:11 UTC 7 May 2026, 11:17:10 UTC Error while computing 919.80 799.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (8)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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