All tasks for computer 487743



State: All (15) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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:

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
38619486 31570845 18 Apr 2026, 22:31:50 UTC 23 Apr 2026, 22:31:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619397 31570766 18 Apr 2026, 21:37:33 UTC 23 Apr 2026, 21:37:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619077 31561843 18 Apr 2026, 18:29:12 UTC 23 Apr 2026, 18:29:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618940 31570360 18 Apr 2026, 17:13:11 UTC 23 Apr 2026, 17:13:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618941 31570361 18 Apr 2026, 17:13:11 UTC 23 Apr 2026, 17:13:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618942 31570362 18 Apr 2026, 17:13:11 UTC 19 Apr 2026, 1:39:58 UTC Completed and validated 14,767.70 14,767.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606592 31560369 14 Apr 2026, 8:12:12 UTC 14 Apr 2026, 14:14:16 UTC Completed and validated 20,781.60 19,606.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606616 31560245 14 Apr 2026, 8:12:12 UTC 14 Apr 2026, 16:36:27 UTC Completed and validated 14,184.62 14,121.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606622 31560395 14 Apr 2026, 8:12:12 UTC 14 Apr 2026, 12:40:01 UTC Completed and validated 15,590.45 15,590.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606632 31560404 14 Apr 2026, 8:12:12 UTC 18 Apr 2026, 17:12:51 UTC Completed and validated 16,451.36 16,451.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606538 31560319 14 Apr 2026, 8:12:12 UTC 18 Apr 2026, 21:37:10 UTC Completed and validated 16,010.75 16,010.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606561 31560340 14 Apr 2026, 8:12:12 UTC 18 Apr 2026, 18:21:43 UTC Completed and validated 20,447.22 20,429.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606582 31560359 14 Apr 2026, 8:12:12 UTC 19 Apr 2026, 0:14:50 UTC Completed and validated 21,162.11 20,295.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606588 31560365 14 Apr 2026, 8:12:12 UTC 16 Apr 2026, 20:38:39 UTC Completed and validated 18,909.12 18,285.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605647 31559492 13 Apr 2026, 23:14:09 UTC 14 Apr 2026, 4:01:10 UTC Completed and validated 17,221.00 17,709.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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