All tasks for computer 607256



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (7)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
33800719 27678480 2 Feb 2024, 11:59:27 UTC 3 Feb 2024, 0:15:27 UTC Error while computing 49.60 0.36 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800518 27678466 2 Feb 2024, 11:42:56 UTC 2 Feb 2024, 11:46:44 UTC Error while computing 107.59 50.07 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800280 27678314 2 Feb 2024, 11:21:22 UTC 2 Feb 2024, 11:25:11 UTC Error while computing 107.10 50.20 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787958 27678382 2 Feb 2024, 10:52:30 UTC 2 Feb 2024, 11:13:23 UTC Error while computing 1,131.52 1,109.44 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799700 27678173 2 Feb 2024, 10:13:40 UTC 2 Feb 2024, 10:29:35 UTC Error while computing 842.81 802.80 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787719 27678197 2 Feb 2024, 8:53:50 UTC 2 Feb 2024, 9:12:23 UTC Error while computing 1,016.12 989.17 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33798597 27677954 2 Feb 2024, 7:25:01 UTC 2 Feb 2024, 7:48:52 UTC Error while computing 1,304.89 1,280.88 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (7)
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