All tasks for computer 552678



State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (13)
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(sec)		CPU time
(sec)		CreditApplication
33800866 27678504 2 Feb 2024, 12:16:31 UTC 2 Feb 2024, 12:47:16 UTC Error while computing 113.11 50.11 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800898 27678390 2 Feb 2024, 12:13:50 UTC 2 Feb 2024, 12:47:16 UTC Error while computing 1,628.27 1,577.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800804 27678411 2 Feb 2024, 12:11:59 UTC 2 Feb 2024, 12:16:31 UTC Error while computing 152.06 90.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800813 27678440 2 Feb 2024, 12:09:05 UTC 2 Feb 2024, 12:12:36 UTC Error while computing 132.41 70.59 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788155 27678547 2 Feb 2024, 12:06:06 UTC 2 Feb 2024, 12:11:59 UTC Error while computing 140.44 80.54 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800570 27678371 2 Feb 2024, 11:45:12 UTC 2 Feb 2024, 12:09:05 UTC Error while computing 157.47 90.31 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800548 27678399 2 Feb 2024, 11:40:29 UTC 2 Feb 2024, 11:45:12 UTC Error while computing 113.13 60.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800511 27678427 2 Feb 2024, 11:38:58 UTC 2 Feb 2024, 11:42:57 UTC Error while computing 132.55 80.77 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800290 27678451 2 Feb 2024, 11:20:19 UTC 2 Feb 2024, 11:37:04 UTC Error while computing 110.14 60.57 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800244 27678398 2 Feb 2024, 11:16:25 UTC 2 Feb 2024, 11:19:40 UTC Error while computing 113.13 60.70 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800033 27678251 2 Feb 2024, 10:51:24 UTC 2 Feb 2024, 11:19:01 UTC Error while computing 131.63 80.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799391 27678066 2 Feb 2024, 9:14:04 UTC 2 Feb 2024, 9:47:36 UTC Error while computing 647.10 583.03 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33784713 27675614 1 Feb 2024, 15:52:58 UTC 1 Feb 2024, 16:35:24 UTC Error while computing 393.34 331.68 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (13)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 (13)
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