All tasks for computer 654147


Next 20
State: All (61) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (1)
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
38688054 31629423 28 Oct 2026, 11:20:42 UTC 28 Oct 2026, 11:58:49 UTC Completed and validated 2,086.67 1,957.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686954 31628360 28 Oct 2026, 5:14:29 UTC 28 Oct 2026, 6:15:19 UTC Error while computing 104.36 0.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685070 31626557 27 Oct 2026, 19:13:52 UTC 1 Nov 2026, 19:13:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681112 31622796 27 Oct 2026, 2:41:19 UTC 27 Oct 2026, 8:15:23 UTC Completed and validated 2,081.07 1,958.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672924 31615037 26 Oct 2026, 0:55:04 UTC 26 Oct 2026, 1:32:59 UTC Completed and validated 2,074.44 1,918.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672730 31614852 26 Oct 2026, 0:17:17 UTC 26 Oct 2026, 0:55:04 UTC Completed and validated 2,068.35 1,922.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671883 31614065 25 Oct 2026, 21:51:16 UTC 26 Oct 2026, 0:17:17 UTC Completed and validated 1,990.11 1,803.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671844 31614029 25 Oct 2026, 21:44:35 UTC 25 Oct 2026, 23:37:42 UTC Completed and validated 2,102.27 1,905.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671768 31613909 25 Oct 2026, 21:31:10 UTC 25 Oct 2026, 23:02:32 UTC Completed and validated 2,108.75 1,904.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671489 31613692 25 Oct 2026, 20:41:21 UTC 25 Oct 2026, 22:27:15 UTC Completed and validated 2,152.37 1,907.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671297 31613507 25 Oct 2026, 20:06:17 UTC 25 Oct 2026, 21:51:16 UTC Completed and validated 2,090.34 1,901.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671095 31613314 25 Oct 2026, 19:31:35 UTC 25 Oct 2026, 21:16:18 UTC Completed and validated 2,090.03 1,904.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670908 31613133 25 Oct 2026, 18:56:28 UTC 25 Oct 2026, 20:41:20 UTC Completed and validated 2,095.79 1,898.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670698 31612929 25 Oct 2026, 18:19:19 UTC 25 Oct 2026, 20:06:17 UTC Completed and validated 2,091.02 1,906.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669675 31611992 25 Oct 2026, 15:15:54 UTC 25 Oct 2026, 19:31:18 UTC Completed and validated 2,096.88 1,893.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668693 31611117 25 Oct 2026, 12:29:20 UTC 25 Oct 2026, 18:56:09 UTC Completed and validated 2,062.69 1,899.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668478 31607586 25 Oct 2026, 11:54:25 UTC 25 Oct 2026, 18:19:03 UTC Completed and validated 18,828.21 18,312.27 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668293 31610835 25 Oct 2026, 11:19:19 UTC 25 Oct 2026, 13:04:36 UTC Completed and validated 2,108.05 1,916.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668127 31610689 25 Oct 2026, 10:44:31 UTC 25 Oct 2026, 12:29:20 UTC Completed and validated 2,092.59 1,897.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667968 31610536 25 Oct 2026, 10:09:25 UTC 25 Oct 2026, 11:54:25 UTC Completed and validated 2,094.09 1,900.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (61) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (59) · Invalid (0) · Error (1)
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