All tasks for computer 653368


Next 20
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (1)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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
38689224 31591633 28 Oct 2026, 19:19:29 UTC 28 Oct 2026, 20:12:22 UTC Completed and validated 1,680.82 0.00 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688384 31629737 28 Oct 2026, 13:34:29 UTC 28 Oct 2026, 14:09:41 UTC Completed and validated 2,061.90 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688386 31629739 28 Oct 2026, 13:34:29 UTC 28 Oct 2026, 14:45:12 UTC Completed and validated 2,124.00 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688212 31629573 28 Oct 2026, 12:25:15 UTC 28 Oct 2026, 13:34:29 UTC Completed and validated 2,052.02 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688123 31629492 28 Oct 2026, 11:50:21 UTC 28 Oct 2026, 13:00:20 UTC Completed and validated 2,093.29 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688044 31629413 28 Oct 2026, 11:16:23 UTC 28 Oct 2026, 12:25:15 UTC Completed and validated 2,089.42 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687889 31629260 28 Oct 2026, 10:21:45 UTC 28 Oct 2026, 11:16:05 UTC Completed and validated 2,050.07 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687890 31629261 28 Oct 2026, 10:21:45 UTC 28 Oct 2026, 11:50:21 UTC Completed and validated 2,050.67 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686826 31628237 28 Oct 2026, 4:35:27 UTC 28 Oct 2026, 5:36:22 UTC Completed and validated 2,047.07 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686546 31627976 28 Oct 2026, 3:08:32 UTC 28 Oct 2026, 4:24:50 UTC Completed and validated 2,046.02 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686171 31627609 28 Oct 2026, 1:05:46 UTC 28 Oct 2026, 3:08:13 UTC Completed and validated 2,056.42 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686130 31627571 28 Oct 2026, 0:50:14 UTC 28 Oct 2026, 2:33:35 UTC Completed and validated 2,070.24 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685923 31627376 27 Oct 2026, 23:42:28 UTC 28 Oct 2026, 1:58:43 UTC Completed and validated 2,050.23 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685870 31627324 27 Oct 2026, 23:22:58 UTC 28 Oct 2026, 1:24:24 UTC Completed and validated 2,049.77 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685680 31627141 27 Oct 2026, 22:22:13 UTC 28 Oct 2026, 0:50:13 UTC Completed and validated 2,042.58 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683534 31625088 27 Oct 2026, 12:10:55 UTC 28 Oct 2026, 0:16:00 UTC Completed and validated 2,024.39 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682848 31624440 27 Oct 2026, 9:24:55 UTC 27 Oct 2026, 23:42:11 UTC Completed and validated 1,976.79 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682204 31623834 27 Oct 2026, 6:58:39 UTC 27 Oct 2026, 23:09:15 UTC Completed and validated 2,823.56 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681525 31623188 27 Oct 2026, 4:20:47 UTC 27 Oct 2026, 22:22:13 UTC Completed and validated 4,341.48 0.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680613 31622327 27 Oct 2026, 0:38:01 UTC 27 Oct 2026, 2:54:13 UTC Completed and validated 2,007.03 1,946.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (1)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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