All tasks for computer 652074



State: All (13) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38617083 31568813 18 Apr 2026, 1:29:45 UTC 23 Apr 2026, 1:29:45 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615375 31567676 17 Apr 2026, 17:09:01 UTC 18 Apr 2026, 0:35:50 UTC Completed and validated 13,504.45 13,504.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615347 31567648 17 Apr 2026, 17:08:44 UTC 17 Apr 2026, 20:47:30 UTC Completed and validated 13,126.00 13,520.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615405 31567706 17 Apr 2026, 17:08:27 UTC 17 Apr 2026, 21:54:34 UTC Completed and validated 15,722.89 15,722.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614009 31566413 17 Apr 2026, 6:29:29 UTC 17 Apr 2026, 10:37:54 UTC Completed and validated 13,418.12 13,418.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613878 31566295 17 Apr 2026, 3:33:19 UTC 17 Apr 2026, 5:47:44 UTC Completed and validated 7,717.66 7,717.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613526 31565992 16 Apr 2026, 21:18:56 UTC 17 Apr 2026, 1:50:14 UTC Completed and validated 15,946.33 15,946.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613295 31565801 16 Apr 2026, 18:18:36 UTC 16 Apr 2026, 21:15:02 UTC Completed and validated 9,206.77 9,206.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612853 31564761 16 Apr 2026, 12:43:22 UTC 16 Apr 2026, 16:35:36 UTC Completed and validated 7,228.92 7,228.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612449 31565060 16 Apr 2026, 7:23:54 UTC 16 Apr 2026, 16:53:35 UTC Completed and validated 7,774.71 7,774.71 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612283 31564911 16 Apr 2026, 5:13:06 UTC 16 Apr 2026, 7:22:54 UTC Completed and validated 7,307.80 7,307.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611659 31564361 15 Apr 2026, 22:01:33 UTC 16 Apr 2026, 0:09:51 UTC Completed and validated 7,182.62 7,182.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611642 31564348 15 Apr 2026, 21:48:48 UTC 16 Apr 2026, 1:48:37 UTC Completed and validated 14,217.72 14,217.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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