All tasks for computer 621168



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38584224 31545377 16 Dec 2025, 16:13:34 UTC 17 Dec 2025, 18:06:35 UTC Completed and validated 14,090.75 14,090.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581689 31545210 12 Dec 2025, 13:05:38 UTC 17 Dec 2025, 18:36:05 UTC Completed and validated 185,392.65 78,187.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581388 31545912 12 Dec 2025, 10:47:18 UTC 12 Dec 2025, 14:54:06 UTC Completed and validated 9,602.92 9,602.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581402 31545926 12 Dec 2025, 10:47:18 UTC 12 Dec 2025, 13:05:38 UTC Completed and validated 8,300.00 9,200.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581405 31545929 12 Dec 2025, 10:47:18 UTC 12 Dec 2025, 13:41:24 UTC Completed and validated 9,344.23 9,344.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581406 31545930 12 Dec 2025, 10:47:18 UTC 12 Dec 2025, 15:30:14 UTC Completed and validated 9,634.83 9,634.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580459 31545089 11 Dec 2025, 14:52:20 UTC 11 Dec 2025, 18:41:37 UTC Error while computing 224.61 25.60 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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