All tasks for computer 629367



State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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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(sec)		CPU time
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38583813 31547745 14 Dec 2025, 18:18:17 UTC 19 Dec 2025, 18:18:17 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583687 31547555 14 Dec 2025, 13:06:38 UTC 19 Dec 2025, 13:06:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583380 31547520 14 Dec 2025, 3:12:53 UTC 14 Dec 2025, 15:18:01 UTC Completed and validated 42,836.85 41,597.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583042 31546369 13 Dec 2025, 17:57:10 UTC 14 Dec 2025, 3:12:36 UTC Completed and validated 32,959.69 31,910.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (4) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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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