All tasks for computer 606123


Next 20
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (1)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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
38688265 31629624 28 Oct 2026, 12:45:37 UTC 28 Oct 2026, 14:09:38 UTC Completed and validated 1,879.78 1,879.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687675 31629058 28 Oct 2026, 9:09:55 UTC 28 Oct 2026, 12:33:14 UTC Completed and validated 1,896.52 1,896.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686920 31628329 28 Oct 2026, 5:06:08 UTC 28 Oct 2026, 6:40:17 UTC Completed and validated 2,026.79 1,874.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686613 31628039 28 Oct 2026, 3:29:35 UTC 28 Oct 2026, 5:05:38 UTC Completed and validated 1,883.04 1,866.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686405 31627838 28 Oct 2026, 2:18:51 UTC 28 Oct 2026, 3:29:35 UTC Completed and validated 2,085.98 1,890.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686241 31627679 28 Oct 2026, 1:30:40 UTC 28 Oct 2026, 2:54:14 UTC Completed and validated 1,870.69 1,870.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686154 31627594 28 Oct 2026, 0:58:43 UTC 28 Oct 2026, 2:18:25 UTC Completed and validated 1,884.04 1,865.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684323 31625842 27 Oct 2026, 15:49:02 UTC 27 Oct 2026, 16:29:25 UTC Completed and validated 1,964.55 1,918.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682468 31623985 27 Oct 2026, 7:53:33 UTC 27 Oct 2026, 8:36:36 UTC Completed and validated 1,987.93 1,949.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681690 31623346 27 Oct 2026, 4:58:21 UTC 27 Oct 2026, 5:52:07 UTC Completed and validated 2,054.80 1,859.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681136 31622818 27 Oct 2026, 2:49:13 UTC 27 Oct 2026, 5:17:17 UTC Completed and validated 1,989.24 1,836.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681134 31622816 27 Oct 2026, 2:48:47 UTC 27 Oct 2026, 4:41:56 UTC Completed and validated 2,020.03 1,846.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681114 31622798 27 Oct 2026, 2:42:31 UTC 27 Oct 2026, 4:06:22 UTC Completed and validated 2,032.23 1,856.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680721 31622429 27 Oct 2026, 0:58:37 UTC 27 Oct 2026, 2:31:27 UTC Completed and validated 1,874.44 1,861.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680250 31621979 26 Oct 2026, 23:19:50 UTC 27 Oct 2026, 0:58:06 UTC Completed and validated 1,962.19 1,932.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679882 31621640 26 Oct 2026, 22:06:11 UTC 26 Oct 2026, 23:19:50 UTC Completed and validated 1,909.34 1,901.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679536 31621308 26 Oct 2026, 20:54:54 UTC 26 Oct 2026, 22:42:41 UTC Completed and validated 1,902.11 1,898.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679336 31621112 26 Oct 2026, 20:13:16 UTC 26 Oct 2026, 22:06:11 UTC Completed and validated 1,964.56 1,924.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679335 31621111 26 Oct 2026, 20:12:50 UTC 26 Oct 2026, 21:31:55 UTC Completed and validated 1,890.71 1,881.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679328 31621104 26 Oct 2026, 20:12:09 UTC 26 Oct 2026, 20:54:54 UTC Completed and validated 2,091.56 1,885.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (73) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (1)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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