All tasks for computer 648201



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38615888 31568069 17 Apr 2026, 17:59:45 UTC 22 Apr 2026, 17:59:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615135 31567437 17 Apr 2026, 17:59:45 UTC 17 Apr 2026, 20:42:12 UTC Completed and validated 9,295.49 8,936.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613033 31565578 16 Apr 2026, 14:58:34 UTC 16 Apr 2026, 17:36:40 UTC Error while computing 63.23 0.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610695 31563550 15 Apr 2026, 12:14:30 UTC 15 Apr 2026, 14:50:04 UTC Completed and validated 7,540.93 7,339.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610696 31563551 15 Apr 2026, 12:14:30 UTC 15 Apr 2026, 17:08:31 UTC Error while computing 98.09 21.15 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610301 31563228 15 Apr 2026, 8:31:47 UTC 15 Apr 2026, 10:35:20 UTC Completed and validated 7,368.00 7,031.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610302 31563197 15 Apr 2026, 8:31:47 UTC 15 Apr 2026, 12:43:57 UTC Completed and validated 7,627.74 7,387.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38610067 31563031 15 Apr 2026, 6:00:30 UTC 15 Apr 2026, 8:31:30 UTC Error while computing 107.10 30.81 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609704 31562711 15 Apr 2026, 2:12:27 UTC 15 Apr 2026, 6:00:10 UTC Error while computing 106.05 28.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609338 31561554 14 Apr 2026, 23:00:35 UTC 15 Apr 2026, 0:52:48 UTC Error while computing 50.34 11.57 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38605329 31554084 13 Apr 2026, 14:57:33 UTC 13 Apr 2026, 20:44:35 UTC Completed and validated 20,361.95 19,948.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (5)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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