All tasks for computer 516567



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · 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 (0)
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
32883913 27217569 14 Apr 2022, 13:31:29 UTC 14 Apr 2022, 16:10:39 UTC Error while computing 2,676.26 2,671.82 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32626608 27075748 22 Jun 2021, 9:25:37 UTC 22 Jun 2021, 9:27:12 UTC Error while computing 28.35 28.35 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626614 27075754 22 Jun 2021, 9:22:33 UTC 22 Jun 2021, 9:25:37 UTC Error while computing 28.19 28.19 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626635 27075775 22 Jun 2021, 9:18:17 UTC 22 Jun 2021, 9:22:33 UTC Error while computing 27.58 27.58 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626653 27075793 22 Jun 2021, 9:15:13 UTC 22 Jun 2021, 9:18:17 UTC Error while computing 22.75 22.75 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626626 27075766 22 Jun 2021, 9:12:10 UTC 22 Jun 2021, 9:22:33 UTC Error while computing 420.61 84.85 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · 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 (0)
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