All tasks for computer 535048


Next 20
State: All (188) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (187) · Invalid (0) · Error (1)
Application: All (188) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (188) · 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
38689786 31631014 28 Oct 2026, 23:36:16 UTC 29 Oct 2026, 0:01:58 UTC Completed and validated 1,313.15 1,134.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686948 31628354 28 Oct 2026, 5:11:21 UTC 28 Oct 2026, 5:32:57 UTC Completed and validated 1,255.89 1,112.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686460 31627892 28 Oct 2026, 2:37:56 UTC 28 Oct 2026, 2:59:40 UTC Completed and validated 1,254.06 1,104.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686381 31627815 28 Oct 2026, 2:13:08 UTC 28 Oct 2026, 2:37:40 UTC Completed and validated 1,431.07 1,218.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686262 31627700 28 Oct 2026, 1:37:56 UTC 28 Oct 2026, 2:24:01 UTC Completed and validated 1,966.92 1,662.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686263 31627701 28 Oct 2026, 1:37:56 UTC 28 Oct 2026, 2:14:48 UTC Completed and validated 2,174.99 1,869.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686236 31627674 28 Oct 2026, 1:27:40 UTC 28 Oct 2026, 2:04:38 UTC Completed and validated 2,175.76 1,879.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686198 31627636 28 Oct 2026, 1:13:04 UTC 28 Oct 2026, 1:51:10 UTC Completed and validated 1,912.65 1,647.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686128 31627569 28 Oct 2026, 0:49:47 UTC 28 Oct 2026, 1:27:22 UTC Completed and validated 2,198.94 1,916.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686105 31627548 28 Oct 2026, 0:42:31 UTC 28 Oct 2026, 1:20:42 UTC Completed and validated 2,236.99 1,989.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686102 31627545 28 Oct 2026, 0:41:26 UTC 28 Oct 2026, 1:19:09 UTC Completed and validated 2,218.67 1,961.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685950 31627403 27 Oct 2026, 23:48:59 UTC 28 Oct 2026, 0:14:27 UTC Completed and validated 1,483.50 1,268.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685908 31627361 27 Oct 2026, 23:36:12 UTC 28 Oct 2026, 0:01:29 UTC Completed and validated 1,475.97 1,279.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685801 31627150 27 Oct 2026, 23:02:32 UTC 27 Oct 2026, 23:24:37 UTC Completed and validated 1,281.22 1,114.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685632 31627093 27 Oct 2026, 22:08:27 UTC 27 Oct 2026, 22:30:12 UTC Completed and validated 1,262.71 1,106.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685428 31626894 27 Oct 2026, 21:00:18 UTC 27 Oct 2026, 21:24:39 UTC Completed and validated 1,419.78 1,228.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685330 31626801 27 Oct 2026, 20:33:08 UTC 27 Oct 2026, 21:05:41 UTC Completed and validated 1,916.86 1,668.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685324 31626795 27 Oct 2026, 20:29:58 UTC 27 Oct 2026, 21:01:33 UTC Completed and validated 1,847.67 1,619.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685174 31626655 27 Oct 2026, 19:47:55 UTC 27 Oct 2026, 20:11:06 UTC Completed and validated 1,341.04 1,200.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685110 31626595 27 Oct 2026, 19:24:27 UTC 27 Oct 2026, 19:47:37 UTC Completed and validated 1,347.21 1,203.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (188) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (187) · Invalid (0) · Error (1)
Application: All (188) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (188) · 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