All tasks for computer 652821


Next 20
State: All (179) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (172) · Invalid (0) · Error (7)
Application: All (179) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (179) · 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
38684766 31626226 27 Oct 2026, 17:53:23 UTC 27 Oct 2026, 18:33:51 UTC Completed and validated 2,428.00 2,429.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38683069 31624649 27 Oct 2026, 10:20:14 UTC 27 Oct 2026, 10:43:33 UTC Completed and validated 1,379.15 1,379.15 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38680857 31622537 27 Oct 2026, 1:59:17 UTC 27 Oct 2026, 4:20:00 UTC Completed and validated 1,422.62 1,422.62 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677497 31619367 26 Oct 2026, 14:31:45 UTC 26 Oct 2026, 14:48:41 UTC Completed and validated 1,006.56 1,006.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677181 31619062 26 Oct 2026, 13:32:52 UTC 26 Oct 2026, 13:49:36 UTC Completed and validated 997.03 997.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677170 31619052 26 Oct 2026, 13:31:00 UTC 26 Oct 2026, 13:54:00 UTC Completed and validated 1,376.29 1,376.29 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676999 31618886 26 Oct 2026, 12:56:59 UTC 26 Oct 2026, 13:32:35 UTC Completed and validated 981.85 981.85 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676991 31618882 26 Oct 2026, 12:55:53 UTC 26 Oct 2026, 13:16:56 UTC Completed and validated 951.03 951.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676971 31618862 26 Oct 2026, 12:52:28 UTC 26 Oct 2026, 13:30:41 UTC Completed and validated 2,166.25 2,166.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676925 31618816 26 Oct 2026, 12:45:26 UTC 26 Oct 2026, 13:02:06 UTC Completed and validated 991.61 991.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676831 31618727 26 Oct 2026, 12:29:15 UTC 26 Oct 2026, 12:55:38 UTC Completed and validated 1,268.22 1,268.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676828 31618724 26 Oct 2026, 12:28:51 UTC 26 Oct 2026, 12:45:26 UTC Completed and validated 993.95 993.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676740 31618640 26 Oct 2026, 12:11:42 UTC 26 Oct 2026, 12:35:19 UTC Completed and validated 1,417.00 1,419.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676736 31618636 26 Oct 2026, 12:11:25 UTC 26 Oct 2026, 12:28:51 UTC Completed and validated 1,044.53 1,044.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676594 31618497 26 Oct 2026, 11:47:08 UTC 26 Oct 2026, 12:11:01 UTC Completed and validated 1,433.00 1,437.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676592 31618495 26 Oct 2026, 11:46:51 UTC 26 Oct 2026, 12:04:11 UTC Completed and validated 1,040.00 1,044.37 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671472 31613677 25 Oct 2026, 20:37:47 UTC 25 Oct 2026, 20:54:34 UTC Completed and validated 1,006.74 1,006.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670593 31612836 25 Oct 2026, 18:00:31 UTC 25 Oct 2026, 18:17:16 UTC Completed and validated 996.60 996.60 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668917 31611332 25 Oct 2026, 13:07:33 UTC 25 Oct 2026, 13:24:14 UTC Completed and validated 998.20 998.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668811 31611249 25 Oct 2026, 12:50:57 UTC 25 Oct 2026, 13:13:53 UTC Completed and validated 1,361.16 1,361.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (179) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (172) · Invalid (0) · Error (7)
Application: All (179) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (179) · 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