All tasks for computer 646980



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
(sec)		CreditApplication
38582171 31546527 12 Dec 2025, 22:38:27 UTC 12 Dec 2025, 22:41:37 UTC Error while computing 47.27 4.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581995 31546371 12 Dec 2025, 18:53:16 UTC 12 Dec 2025, 18:55:50 UTC Error while computing 54.25 6.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581889 31545129 12 Dec 2025, 16:59:20 UTC 12 Dec 2025, 17:05:33 UTC Error while computing 117.36 10.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581890 31546288 12 Dec 2025, 16:59:20 UTC 12 Dec 2025, 17:05:33 UTC Error while computing 100.23 5.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581451 31545973 12 Dec 2025, 10:50:19 UTC 12 Dec 2025, 10:55:54 UTC Error while computing 77.26 4.57 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581457 31545979 12 Dec 2025, 10:50:19 UTC 12 Dec 2025, 10:55:54 UTC Error while computing 90.06 1.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580332 31545178 11 Dec 2025, 14:27:59 UTC 11 Dec 2025, 14:30:40 UTC Error while computing 50.38 9.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580286 31545145 11 Dec 2025, 14:25:05 UTC 11 Dec 2025, 14:27:59 UTC Error while computing 77.68 9.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580024 31545054 11 Dec 2025, 13:40:55 UTC 11 Dec 2025, 13:47:33 UTC Error while computing 118.16 3.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38580025 31545057 11 Dec 2025, 13:40:55 UTC 11 Dec 2025, 13:47:33 UTC Error while computing 159.10 3.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579926 31545049 11 Dec 2025, 13:29:05 UTC 11 Dec 2025, 13:32:12 UTC Error while computing 67.35 3.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38579643 31544997 11 Dec 2025, 13:11:37 UTC 11 Dec 2025, 13:29:05 UTC Error while computing 68.34 4.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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