All tasks for computer 184098



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 (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
32626652 27075792 22 Jun 2021, 9:22:33 UTC 22 Jun 2021, 9:26:10 UTC Error while computing 60.98 53.86 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626622 27075762 22 Jun 2021, 9:21:50 UTC 22 Jun 2021, 9:26:10 UTC Error while computing 57.98 57.98 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626666 27075761 22 Jun 2021, 9:18:46 UTC 22 Jun 2021, 9:21:50 UTC Error while computing 63.70 50.24 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626662 27075734 22 Jun 2021, 9:18:11 UTC 22 Jun 2021, 9:20:08 UTC Error while computing 47.02 47.02 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626588 27075728 22 Jun 2021, 9:13:25 UTC 22 Jun 2021, 9:18:11 UTC Error while computing 48.66 48.66 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626605 27075745 22 Jun 2021, 9:10:46 UTC 22 Jun 2021, 9:13:25 UTC Error while computing 45.31 44.48 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626612 27075752 22 Jun 2021, 9:05:41 UTC 22 Jun 2021, 9:18:11 UTC Error while computing 475.03 218.20 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626578 27075718 22 Jun 2021, 9:04:23 UTC 22 Jun 2021, 9:10:46 UTC Error while computing 331.78 262.00 --- Anaconda Python 3 Environment v4.01 (cuda100)
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 (0)
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