All tasks for computer 602586



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (3)
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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38641148 31588377 2 May 2026, 7:59:14 UTC 2 May 2026, 20:03:25 UTC Error while computing 42,256.52 41,414.32 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639363 31586939 30 Apr 2026, 18:11:12 UTC 1 May 2026, 4:16:11 UTC Completed and validated 34,687.88 32,844.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38639051 31586696 30 Apr 2026, 13:58:10 UTC 30 Apr 2026, 21:11:22 UTC Completed and validated 25,381.12 23,451.60 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638718 31586461 30 Apr 2026, 9:56:15 UTC 30 Apr 2026, 15:42:14 UTC Completed and validated 20,153.91 18,329.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38638526 31586308 30 Apr 2026, 7:15:57 UTC 30 Apr 2026, 13:57:54 UTC Completed and validated 22,793.16 20,724.99 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637225 31585188 29 Apr 2026, 14:29:17 UTC 29 Apr 2026, 14:37:05 UTC Error while computing 321.04 251.10 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38637135 31585210 29 Apr 2026, 14:21:55 UTC 30 Apr 2026, 3:43:06 UTC Completed and validated 47,508.37 43,996.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38636178 31584464 29 Apr 2026, 0:29:38 UTC 29 Apr 2026, 4:05:09 UTC Error while computing 94.55 34.87 --- 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 (5) · Invalid (0) · Error (3)
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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