All tasks for computer 609799


Next 20
State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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
38603680 31557911 11 Apr 2026, 0:28:41 UTC 16 Apr 2026, 0:28:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603553 31557806 10 Apr 2026, 21:18:15 UTC 15 Apr 2026, 21:18:15 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603551 31557803 10 Apr 2026, 21:17:57 UTC 11 Apr 2026, 2:14:24 UTC Completed and validated 8,130.94 8,130.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603552 31557805 10 Apr 2026, 21:17:57 UTC 11 Apr 2026, 5:16:51 UTC Completed and validated 11,425.67 11,425.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603543 31557798 10 Apr 2026, 21:02:16 UTC 11 Apr 2026, 0:03:51 UTC Completed and validated 10,361.91 10,361.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603399 31557670 10 Apr 2026, 17:46:38 UTC 10 Apr 2026, 21:17:57 UTC Completed and validated 10,518.47 10,518.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602984 31555374 10 Apr 2026, 10:12:22 UTC 10 Apr 2026, 18:29:57 UTC Completed and validated 13,145.63 13,145.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602666 31557033 10 Apr 2026, 5:10:12 UTC 10 Apr 2026, 14:59:43 UTC Completed and validated 11,467.64 11,467.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602252 31556691 9 Apr 2026, 23:23:28 UTC 10 Apr 2026, 11:56:08 UTC Completed and validated 13,893.13 13,893.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601685 31556205 9 Apr 2026, 16:23:59 UTC 10 Apr 2026, 8:12:29 UTC Completed and validated 11,362.63 11,362.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601359 31555940 9 Apr 2026, 12:53:23 UTC 10 Apr 2026, 5:10:12 UTC Completed and validated 7,973.52 7,973.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601330 31555914 9 Apr 2026, 12:40:18 UTC 10 Apr 2026, 3:02:21 UTC Completed and validated 12,740.28 12,740.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600842 31555498 9 Apr 2026, 7:52:00 UTC 9 Apr 2026, 23:23:11 UTC Completed and validated 13,958.81 13,958.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600475 31555194 9 Apr 2026, 3:54:20 UTC 9 Apr 2026, 16:16:49 UTC Completed and validated 12,781.66 12,781.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600314 31555059 9 Apr 2026, 2:13:51 UTC 9 Apr 2026, 12:53:07 UTC Completed and validated 7,949.61 7,949.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599723 31554580 8 Apr 2026, 20:31:33 UTC 9 Apr 2026, 10:39:46 UTC Completed and validated 10,466.03 10,466.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599352 31554285 8 Apr 2026, 17:11:46 UTC 9 Apr 2026, 7:51:44 UTC Completed and validated 13,953.22 13,953.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598947 31553965 8 Apr 2026, 13:29:18 UTC 9 Apr 2026, 3:45:09 UTC Completed and validated 12,986.02 12,986.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596718 31552657 8 Apr 2026, 7:37:33 UTC 8 Apr 2026, 23:40:05 UTC Completed and validated 12,543.48 12,543.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596796 31552731 8 Apr 2026, 7:37:33 UTC 8 Apr 2026, 20:20:55 UTC Completed and validated 11,863.58 11,863.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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