All tasks for computer 652079



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 (8) · 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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(sec)		CPU time
(sec)		CreditApplication
38617311 31569004 18 Apr 2026, 3:20:57 UTC 18 Apr 2026, 3:23:46 UTC Error while computing 69.38 28.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617278 31568978 18 Apr 2026, 3:04:02 UTC 18 Apr 2026, 3:06:16 UTC Error while computing 48.27 14.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617265 31568967 18 Apr 2026, 2:59:38 UTC 18 Apr 2026, 3:04:02 UTC Error while computing 147.83 117.79 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617227 31568871 18 Apr 2026, 2:36:48 UTC 18 Apr 2026, 2:59:21 UTC Error while computing 171.96 145.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616716 31568413 17 Apr 2026, 22:18:12 UTC 17 Apr 2026, 22:51:47 UTC Error while computing 197.06 165.99 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616675 31568474 17 Apr 2026, 22:04:05 UTC 17 Apr 2026, 22:18:12 UTC Error while computing 92.55 63.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616600 31568425 17 Apr 2026, 21:37:26 UTC 17 Apr 2026, 21:51:14 UTC Error while computing 148.83 118.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613730 31566167 17 Apr 2026, 0:48:13 UTC 17 Apr 2026, 1:03:59 UTC Error while computing 183.99 153.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
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 (8) · 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)
Task name:



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