All tasks for computer 603046



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 (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 (12)
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(sec)		CPU time
(sec)		CreditApplication
33788205 27678588 2 Feb 2024, 12:26:03 UTC 2 Feb 2024, 12:35:39 UTC Error while computing 218.24 178.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788209 27678592 2 Feb 2024, 12:24:05 UTC 2 Feb 2024, 12:29:27 UTC Error while computing 200.99 166.12 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800712 27678436 2 Feb 2024, 11:58:01 UTC 2 Feb 2024, 12:24:05 UTC Error while computing 57.76 17.55 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800718 27678329 2 Feb 2024, 11:55:15 UTC 2 Feb 2024, 12:24:05 UTC Error while computing 1,486.57 1,459.82 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800585 27678413 2 Feb 2024, 11:49:13 UTC 2 Feb 2024, 11:55:15 UTC Error while computing 62.41 27.64 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800341 27678403 2 Feb 2024, 11:24:42 UTC 2 Feb 2024, 11:49:13 UTC Error while computing 218.34 171.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800301 27678410 2 Feb 2024, 11:22:02 UTC 2 Feb 2024, 11:24:42 UTC Error while computing 66.68 29.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800328 27678341 2 Feb 2024, 11:20:41 UTC 2 Feb 2024, 11:24:42 UTC Error while computing 78.31 26.29 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800190 27678426 2 Feb 2024, 11:08:07 UTC 2 Feb 2024, 11:20:41 UTC Error while computing 274.12 239.33 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799815 27678210 2 Feb 2024, 10:19:57 UTC 2 Feb 2024, 11:20:41 UTC Error while computing 1,238.35 1,212.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799350 27678155 2 Feb 2024, 9:13:17 UTC 2 Feb 2024, 10:19:57 UTC Error while computing 1,855.29 1,821.96 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787666 27678152 2 Feb 2024, 8:34:04 UTC 2 Feb 2024, 9:48:04 UTC Error while computing 2,459.27 2,441.93 --- Quantum chemistry calculations on GPU v1.04 (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 (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 (12)
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