All tasks for computer 652202



State: All (13) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38631404 31580489 25 Apr 2026, 22:26:10 UTC 30 Apr 2026, 22:26:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630091 31579441 25 Apr 2026, 10:19:02 UTC 25 Apr 2026, 15:11:25 UTC Completed and validated 8,521.31 8,521.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630035 31579400 25 Apr 2026, 9:48:31 UTC 25 Apr 2026, 12:50:57 UTC Completed and validated 9,360.55 9,360.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629684 31579115 25 Apr 2026, 6:33:00 UTC 25 Apr 2026, 10:19:02 UTC Completed and validated 6,742.58 6,742.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629571 31578624 25 Apr 2026, 5:32:58 UTC 25 Apr 2026, 8:29:06 UTC Error while computing 10,312.66 10,312.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629040 31578592 25 Apr 2026, 0:37:45 UTC 25 Apr 2026, 2:17:15 UTC Completed and validated 5,915.78 5,915.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628528 31578151 24 Apr 2026, 19:35:48 UTC 24 Apr 2026, 21:15:24 UTC Completed and validated 5,976.00 6,014.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627603 31577511 24 Apr 2026, 13:20:34 UTC 24 Apr 2026, 19:26:58 UTC Completed and validated 7,448.88 7,445.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627566 31577362 24 Apr 2026, 12:20:32 UTC 24 Apr 2026, 17:22:06 UTC Completed and validated 13,037.53 13,037.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627160 31577170 24 Apr 2026, 11:20:30 UTC 24 Apr 2026, 13:49:05 UTC Completed and validated 8,597.81 8,597.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624867 31575207 23 Apr 2026, 8:41:26 UTC 23 Apr 2026, 12:24:51 UTC Completed and validated 12,919.41 12,919.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624007 31574529 22 Apr 2026, 7:56:22 UTC 23 Apr 2026, 5:46:29 UTC Completed and validated 8,649.55 8,649.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623838 31574385 22 Apr 2026, 1:01:32 UTC 23 Apr 2026, 3:24:07 UTC Completed and validated 8,298.75 8,298.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · 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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