All tasks for computer 613630


Next 20
State: All (61) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (57) · Invalid (0) · Error (4)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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
38630697 31579923 25 Apr 2026, 15:28:52 UTC 25 Apr 2026, 15:56:51 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630674 31579904 25 Apr 2026, 15:19:33 UTC 25 Apr 2026, 15:56:51 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630340 31579637 25 Apr 2026, 12:22:34 UTC 25 Apr 2026, 19:15:01 UTC Completed and validated 13,593.84 12,425.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629835 31579241 25 Apr 2026, 7:58:18 UTC 25 Apr 2026, 18:35:57 UTC Completed and validated 11,809.95 10,565.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629671 31579103 25 Apr 2026, 6:23:14 UTC 25 Apr 2026, 15:28:29 UTC Completed and validated 11,153.01 9,763.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629284 31578484 25 Apr 2026, 2:42:51 UTC 25 Apr 2026, 15:19:15 UTC Completed and validated 26,854.30 23,406.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629192 31578718 25 Apr 2026, 1:46:47 UTC 25 Apr 2026, 12:22:34 UTC Completed and validated 21,652.97 18,546.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628617 31578211 24 Apr 2026, 20:20:46 UTC 25 Apr 2026, 6:21:22 UTC Completed and validated 13,110.40 10,999.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628519 31578144 24 Apr 2026, 19:31:30 UTC 25 Apr 2026, 7:51:33 UTC Completed and validated 21,902.65 18,718.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628189 31577880 24 Apr 2026, 16:45:57 UTC 25 Apr 2026, 2:42:51 UTC Completed and validated 22,911.92 19,641.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627772 31577416 24 Apr 2026, 13:15:52 UTC 25 Apr 2026, 1:46:10 UTC Completed and validated 22,518.05 19,084.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626793 31576838 24 Apr 2026, 10:16:59 UTC 24 Apr 2026, 20:20:46 UTC Completed and validated 12,900.88 10,761.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626055 31576164 24 Apr 2026, 8:35:45 UTC 24 Apr 2026, 19:30:51 UTC Completed and validated 22,485.58 19,172.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626048 31575820 24 Apr 2026, 8:25:15 UTC 24 Apr 2026, 16:45:34 UTC Completed and validated 23,319.78 19,863.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625913 31576042 24 Apr 2026, 4:55:15 UTC 24 Apr 2026, 13:15:52 UTC Completed and validated 22,165.37 18,887.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625806 31571097 24 Apr 2026, 1:46:16 UTC 24 Apr 2026, 10:16:36 UTC Completed and validated 12,995.65 10,819.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625716 31575873 23 Apr 2026, 23:22:33 UTC 24 Apr 2026, 6:39:54 UTC Completed and validated 13,095.71 10,943.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625664 31575833 23 Apr 2026, 22:08:30 UTC 24 Apr 2026, 7:06:20 UTC Completed and validated 21,331.07 18,260.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625603 31575785 23 Apr 2026, 20:37:03 UTC 24 Apr 2026, 3:01:34 UTC Completed and validated 15,355.00 12,952.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625295 31575538 23 Apr 2026, 13:47:23 UTC 23 Apr 2026, 22:45:35 UTC Completed and validated 19,037.99 15,847.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (61) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (57) · Invalid (0) · Error (4)
Application: All (61) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (61) · 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