All tasks for computer 616405



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (11)
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(sec)		CPU time
(sec)		CreditApplication
33800873 27678319 2 Feb 2024, 12:11:27 UTC 2 Feb 2024, 12:16:52 UTC Error while computing 239.60 201.41 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800753 27678502 2 Feb 2024, 12:03:28 UTC 2 Feb 2024, 12:07:53 UTC Error while computing 167.89 129.79 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800733 27678417 2 Feb 2024, 11:59:56 UTC 2 Feb 2024, 12:22:50 UTC Error while computing 1,289.95 1,268.92 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800608 27678476 2 Feb 2024, 11:47:31 UTC 2 Feb 2024, 12:02:51 UTC Error while computing 866.62 834.90 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800481 27678400 2 Feb 2024, 11:40:11 UTC 2 Feb 2024, 11:58:01 UTC Error while computing 953.95 925.04 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800353 27678310 2 Feb 2024, 11:26:57 UTC 2 Feb 2024, 11:34:52 UTC Error while computing 437.02 402.40 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800289 27678227 2 Feb 2024, 11:17:56 UTC 2 Feb 2024, 11:24:03 UTC Error while computing 286.71 251.47 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800026 27678203 2 Feb 2024, 10:48:40 UTC 2 Feb 2024, 11:16:37 UTC Error while computing 1,589.83 1,568.34 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787975 27678396 2 Feb 2024, 10:40:40 UTC 2 Feb 2024, 10:47:02 UTC Error while computing 306.83 271.28 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787911 27678344 2 Feb 2024, 10:22:07 UTC 2 Feb 2024, 10:37:24 UTC Error while computing 835.88 807.52 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787879 27678318 2 Feb 2024, 10:14:22 UTC 2 Feb 2024, 10:17:49 UTC Error while computing 122.64 80.78 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · 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 (11)
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