All tasks for computer 605111



State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38631158 31580298 25 Apr 2026, 20:00:46 UTC 30 Apr 2026, 20:00:46 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38631129 31580275 25 Apr 2026, 19:43:09 UTC 30 Apr 2026, 19:43:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630935 31580120 25 Apr 2026, 17:50:40 UTC 26 Apr 2026, 1:30:01 UTC Completed and validated 26,019.65 25,992.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630292 31579602 25 Apr 2026, 11:51:49 UTC 25 Apr 2026, 20:10:06 UTC Completed and validated 29,286.58 29,238.24 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628929 31577434 24 Apr 2026, 23:25:56 UTC 24 Apr 2026, 23:46:32 UTC Error while computing 72.66 9.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628846 31578422 24 Apr 2026, 22:25:50 UTC 25 Apr 2026, 14:51:22 UTC Completed and validated 59,036.62 59,036.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628460 31577325 24 Apr 2026, 19:03:12 UTC 25 Apr 2026, 8:15:32 UTC Completed and validated 47,540.00 47,592.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38627143 31577157 24 Apr 2026, 11:08:38 UTC 24 Apr 2026, 21:25:47 UTC Completed and validated 36,290.66 36,290.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38626282 31576389 24 Apr 2026, 9:08:33 UTC 24 Apr 2026, 19:03:11 UTC Completed and validated 35,654.30 35,654.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625708 31575865 23 Apr 2026, 22:59:26 UTC 24 Apr 2026, 12:46:46 UTC Completed and validated 47,553.67 47,553.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625095 31575404 23 Apr 2026, 9:05:32 UTC 24 Apr 2026, 0:08:52 UTC Completed and validated 53,379.53 53,379.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619399 31570768 18 Apr 2026, 21:38:04 UTC 19 Apr 2026, 3:56:31 UTC Completed and validated 22,495.62 22,495.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619300 31570679 18 Apr 2026, 20:38:02 UTC 19 Apr 2026, 1:42:08 UTC Completed and validated 17,455.22 17,434.58 750,000.00 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 (10) · Invalid (0) · Error (1)
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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