All tasks for computer 645443


Next 20
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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
38688358 31629713 28 Oct 2026, 13:21:08 UTC 28 Oct 2026, 14:19:41 UTC Completed and validated 3,041.50 2,328.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685642 31627103 27 Oct 2026, 22:11:43 UTC 27 Oct 2026, 23:10:54 UTC Completed and validated 3,099.02 2,323.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685128 31626612 27 Oct 2026, 19:29:57 UTC 27 Oct 2026, 20:27:14 UTC Completed and validated 2,829.71 2,251.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683057 31624638 27 Oct 2026, 10:14:50 UTC 27 Oct 2026, 11:11:47 UTC Completed and validated 3,264.06 2,385.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678242 31620072 26 Oct 2026, 16:49:28 UTC 26 Oct 2026, 17:44:48 UTC Completed and validated 2,845.37 2,246.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674548 31616579 26 Oct 2026, 5:37:44 UTC 26 Oct 2026, 6:41:53 UTC Completed and validated 2,802.94 2,227.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674137 31616183 26 Oct 2026, 4:24:36 UTC 26 Oct 2026, 5:37:43 UTC Completed and validated 2,797.00 2,222.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673288 31615380 26 Oct 2026, 2:01:57 UTC 26 Oct 2026, 3:24:26 UTC Completed and validated 2,764.84 2,209.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669900 31612198 25 Oct 2026, 15:54:12 UTC 25 Oct 2026, 16:47:49 UTC Completed and validated 2,758.34 2,212.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668791 31611233 25 Oct 2026, 12:46:51 UTC 25 Oct 2026, 14:15:39 UTC Completed and validated 2,796.54 2,221.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666726 31609151 25 Oct 2026, 4:53:49 UTC 25 Oct 2026, 13:28:40 UTC Completed and validated 24,139.53 20,630.31 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664668 31607800 24 Oct 2026, 23:53:01 UTC 25 Oct 2026, 6:45:55 UTC Completed and validated 24,102.22 20,552.95 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663911 31607101 24 Oct 2026, 22:56:11 UTC 24 Oct 2026, 23:53:00 UTC Completed and validated 2,756.81 2,199.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663433 31606641 24 Oct 2026, 21:59:38 UTC 24 Oct 2026, 22:56:10 UTC Completed and validated 2,755.52 2,204.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662925 31606157 24 Oct 2026, 21:08:10 UTC 24 Oct 2026, 21:59:38 UTC Completed and validated 2,754.33 2,191.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662275 31605542 24 Oct 2026, 18:33:35 UTC 24 Oct 2026, 21:16:03 UTC Completed and validated 2,737.02 2,186.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658755 31599819 24 Oct 2026, 17:31:53 UTC 24 Oct 2026, 18:33:34 UTC Completed and validated 2,716.52 2,175.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661993 31605359 24 Oct 2026, 16:48:08 UTC 24 Oct 2026, 18:40:12 UTC Completed and validated 2,568.72 2,028.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661482 31604897 24 Oct 2026, 16:00:16 UTC 24 Oct 2026, 21:16:03 UTC Completed and validated 2,886.19 2,328.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661072 31604519 24 Oct 2026, 15:17:25 UTC 24 Oct 2026, 16:04:55 UTC Completed and validated 2,586.56 2,017.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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