All tasks for computer 535175



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38602514 31556916 10 Apr 2026, 3:01:08 UTC 10 Apr 2026, 3:43:06 UTC Error while computing 2,322.28 1,534.61 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601395 31555966 9 Apr 2026, 13:10:19 UTC 9 Apr 2026, 13:39:53 UTC Error while computing 101.34 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601026 31555661 9 Apr 2026, 9:34:56 UTC 9 Apr 2026, 13:37:58 UTC Completed and validated 14,448.03 13,166.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599966 31554780 8 Apr 2026, 22:45:24 UTC 9 Apr 2026, 1:42:23 UTC Error while computing 2,440.31 1,759.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597398 31553296 8 Apr 2026, 8:09:53 UTC 8 Apr 2026, 17:29:12 UTC Error while computing 3,833.73 2,947.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596910 31552845 8 Apr 2026, 8:06:09 UTC 8 Apr 2026, 8:09:53 UTC Error while computing 98.91 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597289 31553192 8 Apr 2026, 8:02:37 UTC 8 Apr 2026, 8:06:09 UTC Error while computing 97.17 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596648 31552599 8 Apr 2026, 7:33:43 UTC 8 Apr 2026, 8:02:37 UTC Error while computing 1,647.13 827.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
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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