All tasks for computer 649401



State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38616747 31568530 17 Apr 2026, 22:37:51 UTC 22 Apr 2026, 22:37:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616021 31567583 17 Apr 2026, 18:10:07 UTC 22 Apr 2026, 18:10:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615441 31567742 17 Apr 2026, 17:13:59 UTC 17 Apr 2026, 22:53:48 UTC Completed and validated 4,185.97 4,185.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615198 31567500 17 Apr 2026, 16:57:50 UTC 17 Apr 2026, 18:10:07 UTC Completed and validated 4,110.53 4,110.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615225 31567527 17 Apr 2026, 16:57:50 UTC 17 Apr 2026, 19:16:27 UTC Completed and validated 4,161.76 4,161.76 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615269 31567571 17 Apr 2026, 16:57:50 UTC 17 Apr 2026, 21:37:47 UTC Completed and validated 1,064.26 1,064.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614479 31566842 17 Apr 2026, 13:38:30 UTC 17 Apr 2026, 14:49:32 UTC Completed and validated 4,225.12 4,225.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614480 31566843 17 Apr 2026, 13:38:30 UTC 17 Apr 2026, 15:57:45 UTC Completed and validated 4,242.26 4,242.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614488 31566851 17 Apr 2026, 13:38:30 UTC 17 Apr 2026, 17:13:59 UTC Completed and validated 4,227.42 4,227.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38612666 31565248 16 Apr 2026, 10:16:48 UTC 16 Apr 2026, 12:25:45 UTC Completed and validated 7,242.89 7,242.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611920 31564584 16 Apr 2026, 0:58:34 UTC 16 Apr 2026, 3:55:53 UTC Completed and validated 4,342.86 4,342.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38611847 31564522 15 Apr 2026, 23:58:26 UTC 16 Apr 2026, 2:50:02 UTC Completed and validated 8,508.93 8,508.93 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606751 31560512 14 Apr 2026, 8:27:01 UTC 14 Apr 2026, 9:46:29 UTC Completed and validated 4,256.31 4,256.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · 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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