All tasks for computer 450445



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
33800820 27678368 2 Feb 2024, 12:08:28 UTC 2 Feb 2024, 12:52:05 UTC Error while computing 238.32 176.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800792 27678359 2 Feb 2024, 12:04:43 UTC 2 Feb 2024, 12:48:24 UTC Error while computing 2,458.55 2,454.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800665 27678504 2 Feb 2024, 11:55:53 UTC 2 Feb 2024, 12:04:43 UTC Error while computing 117.00 54.13 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800527 27678432 2 Feb 2024, 11:38:46 UTC 2 Feb 2024, 11:47:25 UTC Error while computing 165.03 104.53 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788067 27678470 2 Feb 2024, 11:22:05 UTC 2 Feb 2024, 11:38:46 UTC Error while computing 198.66 146.30 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800209 27678424 2 Feb 2024, 11:14:44 UTC 2 Feb 2024, 11:22:05 UTC Error while computing 174.95 117.23 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33788038 27678445 2 Feb 2024, 11:06:43 UTC 2 Feb 2024, 11:14:44 UTC Error while computing 157.21 98.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33799645 27678187 2 Feb 2024, 10:00:14 UTC 2 Feb 2024, 10:55:10 UTC Error while computing 2,764.20 2,743.60 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · 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 (8)
Task name:



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