All tasks for computer 647841



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38583848 31547867 14 Dec 2025, 19:43:30 UTC 17 Dec 2025, 21:11:08 UTC Completed and validated 20,248.89 19,646.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583029 31547237 13 Dec 2025, 17:45:24 UTC 14 Dec 2025, 19:43:30 UTC Error while computing 88,965.79 31,790.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581849 31545828 12 Dec 2025, 16:17:50 UTC 12 Dec 2025, 17:03:18 UTC Error while computing 32.07 0.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581377 31545901 12 Dec 2025, 10:46:39 UTC 12 Dec 2025, 17:09:16 UTC Completed and validated 8,374.26 8,315.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581379 31545903 12 Dec 2025, 10:46:39 UTC 12 Dec 2025, 15:17:46 UTC Completed and validated 8,381.06 8,316.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
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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