All tasks for computer 524228



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 (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
32626609 27075749 22 Jun 2021, 9:24:34 UTC 22 Jun 2021, 9:27:43 UTC Error while computing 187.13 187.13 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626645 27075785 22 Jun 2021, 9:21:48 UTC 22 Jun 2021, 9:24:34 UTC Error while computing 189.07 189.07 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626650 27075790 22 Jun 2021, 9:18:44 UTC 22 Jun 2021, 9:21:48 UTC Error while computing 197.90 197.90 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626582 27075722 22 Jun 2021, 9:15:51 UTC 22 Jun 2021, 9:18:44 UTC Error while computing 192.65 192.65 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626621 27075761 22 Jun 2021, 9:12:42 UTC 22 Jun 2021, 9:15:51 UTC Error while computing 198.23 198.23 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626594 27075734 22 Jun 2021, 9:10:08 UTC 22 Jun 2021, 9:12:42 UTC Error while computing 191.04 191.04 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626591 27075731 22 Jun 2021, 9:05:14 UTC 22 Jun 2021, 9:10:08 UTC Error while computing 241.09 241.09 --- Anaconda Python 3 Environment v4.01 (cuda100)
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 (0)
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