All tasks for computer 648094


Next 20
State: All (55) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (55) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (55) · 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
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38623374 31573998 21 Apr 2026, 11:26:59 UTC 26 Apr 2026, 11:26:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623067 31573728 21 Apr 2026, 4:50:21 UTC 26 Apr 2026, 4:50:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623027 31564820 21 Apr 2026, 3:59:02 UTC 26 Apr 2026, 3:59:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622602 31573335 20 Apr 2026, 20:14:39 UTC 25 Apr 2026, 20:14:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622569 31573308 20 Apr 2026, 19:50:22 UTC 21 Apr 2026, 11:16:52 UTC Completed and validated 26,532.96 25,416.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622308 31563918 20 Apr 2026, 16:25:45 UTC 21 Apr 2026, 3:54:31 UTC Completed and validated 27,101.87 26,348.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622296 31573085 20 Apr 2026, 16:15:53 UTC 21 Apr 2026, 4:31:12 UTC Completed and validated 30,505.47 27,663.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621954 31572788 20 Apr 2026, 12:28:30 UTC 20 Apr 2026, 20:12:54 UTC Completed and validated 13,738.80 11,911.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621930 31572766 20 Apr 2026, 12:19:10 UTC 20 Apr 2026, 19:42:15 UTC Completed and validated 13,513.53 11,733.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621928 31572764 20 Apr 2026, 12:18:13 UTC 20 Apr 2026, 16:19:48 UTC Completed and validated 13,890.11 11,645.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621916 31572752 20 Apr 2026, 12:10:24 UTC 20 Apr 2026, 16:05:02 UTC Completed and validated 13,468.19 11,992.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620732 31571851 19 Apr 2026, 11:43:58 UTC 20 Apr 2026, 12:18:52 UTC Completed and validated 15,762.83 13,274.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620641 31571776 19 Apr 2026, 10:39:29 UTC 20 Apr 2026, 12:23:13 UTC Completed and validated 23,335.92 21,605.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619983 31571269 19 Apr 2026, 3:56:00 UTC 20 Apr 2026, 12:16:27 UTC Completed and validated 32,891.18 31,679.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619979 31571109 19 Apr 2026, 3:52:40 UTC 20 Apr 2026, 12:04:43 UTC Completed and validated 28,577.39 25,712.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619559 31570349 18 Apr 2026, 23:27:52 UTC 19 Apr 2026, 11:26:40 UTC Completed and validated 26,860.39 24,463.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619301 31570680 18 Apr 2026, 20:39:30 UTC 19 Apr 2026, 10:39:12 UTC Completed and validated 25,727.77 24,096.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619160 31570558 18 Apr 2026, 19:18:29 UTC 19 Apr 2026, 3:49:03 UTC Completed and validated 15,741.61 13,656.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619010 31570420 18 Apr 2026, 17:50:18 UTC 19 Apr 2026, 3:32:16 UTC Completed and validated 24,432.77 22,842.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618817 31570256 18 Apr 2026, 16:02:47 UTC 18 Apr 2026, 23:26:36 UTC Completed and validated 15,042.47 13,107.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (55) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (55) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (55) · 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:



©2026 Universitat Pompeu Fabra