All tasks for computer 578143



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
33800915 27678452 2 Feb 2024, 12:24:54 UTC 2 Feb 2024, 12:30:57 UTC Error while computing 120.52 70.61 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800959 27676984 2 Feb 2024, 12:15:32 UTC 2 Feb 2024, 12:28:29 UTC Error while computing 179.07 127.46 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800897 27678507 2 Feb 2024, 12:13:14 UTC 2 Feb 2024, 12:24:54 UTC Error while computing 613.63 565.49 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800568 27678366 2 Feb 2024, 11:58:14 UTC 2 Feb 2024, 12:11:30 UTC Error while computing 132.48 80.63 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33800721 27678210 2 Feb 2024, 11:56:30 UTC 2 Feb 2024, 12:10:51 UTC Error while computing 693.66 663.00 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787932 27678359 2 Feb 2024, 10:29:22 UTC 2 Feb 2024, 11:56:30 UTC Error while computing 1,778.41 1,753.58 --- Quantum chemistry calculations on GPU v1.04 (cuda1121)
x86_64-pc-linux-gnu
33787081 27677663 2 Feb 2024, 5:05:17 UTC 2 Feb 2024, 5:46:23 UTC Error while computing 2,156.88 2,134.65 --- 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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