All tasks for computer 584034



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
32626576 27075716 22 Jun 2021, 9:20:08 UTC 22 Jun 2021, 9:36:05 UTC Error while computing 68.35 53.63 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626579 27075719 22 Jun 2021, 9:20:08 UTC 22 Jun 2021, 9:36:05 UTC Error while computing 48.66 48.66 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626669 27075728 22 Jun 2021, 9:20:08 UTC 22 Jun 2021, 9:36:05 UTC Error while computing 49.74 49.74 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626670 27075752 22 Jun 2021, 9:20:08 UTC 22 Jun 2021, 9:36:05 UTC Error while computing 77.60 52.67 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626558 27075698 22 Jun 2021, 9:04:04 UTC 22 Jun 2021, 9:20:08 UTC Error while computing 53.64 44.99 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626559 27075699 22 Jun 2021, 9:04:04 UTC 22 Jun 2021, 9:20:08 UTC Error while computing 77.40 54.18 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626560 27075700 22 Jun 2021, 9:04:04 UTC 22 Jun 2021, 9:20:08 UTC Error while computing 435.79 256.25 --- Anaconda Python 3 Environment v4.01 (cuda100)
x86_64-pc-linux-gnu
32626574 27075714 22 Jun 2021, 9:04:04 UTC 22 Jun 2021, 9:20:08 UTC Error while computing 49.21 49.21 --- 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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