All tasks for computer 636627



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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Task
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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
38631554 31580620 26 Apr 2026, 0:27:33 UTC 1 May 2026, 0:27:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629667 31579092 25 Apr 2026, 6:20:54 UTC 26 Apr 2026, 0:27:33 UTC Completed and validated 11,670.80 10,672.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629475 31578939 25 Apr 2026, 4:30:17 UTC 25 Apr 2026, 7:26:27 UTC Completed and validated 7,569.88 7,161.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629259 31578629 25 Apr 2026, 2:29:33 UTC 25 Apr 2026, 5:20:48 UTC Completed and validated 9,126.74 8,989.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628937 31578502 24 Apr 2026, 23:29:02 UTC 25 Apr 2026, 2:30:06 UTC Completed and validated 9,673.58 9,010.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628587 31578202 24 Apr 2026, 20:05:49 UTC 24 Apr 2026, 23:29:02 UTC Completed and validated 9,777.11 8,953.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628235 31577907 24 Apr 2026, 17:05:40 UTC 24 Apr 2026, 20:43:30 UTC Completed and validated 11,722.00 10,970.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627483 31577462 24 Apr 2026, 12:14:15 UTC 24 Apr 2026, 17:05:40 UTC Completed and validated 16,120.78 15,330.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626124 31576232 24 Apr 2026, 8:58:37 UTC 24 Apr 2026, 11:14:08 UTC Completed and validated 7,808.37 7,002.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625778 31575932 24 Apr 2026, 1:01:35 UTC 24 Apr 2026, 3:50:19 UTC Completed and validated 9,699.79 8,920.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625358 31575591 23 Apr 2026, 15:02:06 UTC 23 Apr 2026, 17:56:12 UTC Completed and validated 9,455.72 8,687.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623415 31574027 21 Apr 2026, 12:22:40 UTC 21 Apr 2026, 15:39:25 UTC Completed and validated 11,609.86 10,899.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623012 31573690 21 Apr 2026, 3:44:26 UTC 21 Apr 2026, 6:01:11 UTC Completed and validated 7,356.82 6,761.59 750,000.00 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 (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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