All tasks for computer 651346


Next 20
State: All (33) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (3)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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
38603820 31558033 11 Apr 2026, 4:28:11 UTC 16 Apr 2026, 4:28:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603702 31557928 11 Apr 2026, 1:00:03 UTC 16 Apr 2026, 1:00:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603583 31557831 10 Apr 2026, 21:53:44 UTC 15 Apr 2026, 21:53:44 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603420 31557499 10 Apr 2026, 18:08:08 UTC 15 Apr 2026, 18:08:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603297 31557581 10 Apr 2026, 15:37:48 UTC 11 Apr 2026, 4:23:25 UTC Completed and validated 22,949.05 20,939.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603089 31557402 10 Apr 2026, 12:05:06 UTC 11 Apr 2026, 0:55:52 UTC Completed and validated 24,146.86 22,041.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602894 31557230 10 Apr 2026, 8:52:33 UTC 10 Apr 2026, 21:53:28 UTC Completed and validated 23,289.00 21,603.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602610 31556992 10 Apr 2026, 4:33:35 UTC 10 Apr 2026, 18:07:13 UTC Completed and validated 22,347.67 19,904.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602366 31556786 10 Apr 2026, 0:55:15 UTC 10 Apr 2026, 15:35:27 UTC Completed and validated 24,593.91 22,378.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602049 31556059 9 Apr 2026, 20:44:42 UTC 10 Apr 2026, 12:03:39 UTC Completed and validated 27,393.08 25,492.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601833 31556336 9 Apr 2026, 18:13:33 UTC 10 Apr 2026, 8:45:55 UTC Completed and validated 27,135.51 24,417.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601655 31556020 9 Apr 2026, 16:03:36 UTC 10 Apr 2026, 4:26:40 UTC Completed and validated 27,262.25 26,549.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601214 31555817 9 Apr 2026, 11:34:30 UTC 10 Apr 2026, 0:54:58 UTC Completed and validated 24,187.57 23,868.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601207 31555818 9 Apr 2026, 11:31:40 UTC 9 Apr 2026, 11:32:21 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601173 31555794 9 Apr 2026, 11:11:24 UTC 9 Apr 2026, 20:42:25 UTC Completed and validated 16,859.71 16,292.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600728 31553963 9 Apr 2026, 6:32:05 UTC 9 Apr 2026, 18:11:42 UTC Completed and validated 23,993.11 23,993.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600594 31555283 9 Apr 2026, 5:02:21 UTC 9 Apr 2026, 16:01:47 UTC Completed and validated 17,102.72 16,443.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600252 31555006 9 Apr 2026, 1:42:40 UTC 9 Apr 2026, 11:11:00 UTC Completed and validated 17,203.70 15,080.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600026 31554822 8 Apr 2026, 23:21:56 UTC 9 Apr 2026, 11:31:40 UTC Completed and validated 24,339.15 22,303.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599818 31554660 8 Apr 2026, 21:36:55 UTC 9 Apr 2026, 6:29:16 UTC Completed and validated 16,585.05 14,527.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (33) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (3)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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