All tasks for computer 550955


Next 20
State: All (35) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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
38617066 31568800 18 Apr 2026, 1:25:37 UTC 23 Apr 2026, 1:25:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616304 31568242 17 Apr 2026, 19:40:13 UTC 22 Apr 2026, 19:40:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614296 31560672 17 Apr 2026, 12:42:55 UTC 22 Apr 2026, 12:42:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614016 31566420 17 Apr 2026, 6:39:49 UTC 22 Apr 2026, 6:39:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613675 31566118 16 Apr 2026, 23:54:42 UTC 18 Apr 2026, 1:20:59 UTC Completed and validated 19,101.48 19,101.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613449 31565927 16 Apr 2026, 20:15:49 UTC 17 Apr 2026, 19:39:50 UTC Completed and validated 20,188.39 20,188.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613187 31565709 16 Apr 2026, 16:46:53 UTC 17 Apr 2026, 12:30:05 UTC Completed and validated 18,674.00 18,674.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612725 31565301 16 Apr 2026, 10:52:34 UTC 17 Apr 2026, 6:35:52 UTC Completed and validated 21,665.56 21,665.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612205 31564843 16 Apr 2026, 4:11:08 UTC 16 Apr 2026, 23:53:33 UTC Completed and validated 10,404.56 10,404.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612184 31564817 16 Apr 2026, 4:00:05 UTC 16 Apr 2026, 19:59:06 UTC Completed and validated 10,624.17 10,624.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612170 31564812 16 Apr 2026, 3:52:15 UTC 16 Apr 2026, 16:43:59 UTC Completed and validated 19,206.23 19,206.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610694 31563549 15 Apr 2026, 12:13:58 UTC 16 Apr 2026, 10:52:07 UTC Completed and validated 21,614.33 21,614.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610675 31563535 15 Apr 2026, 12:04:07 UTC 16 Apr 2026, 4:11:08 UTC Completed and validated 20,650.70 20,650.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609063 31562204 14 Apr 2026, 20:43:05 UTC 15 Apr 2026, 21:51:35 UTC Completed and validated 19,607.86 18,381.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608362 31561694 14 Apr 2026, 15:44:58 UTC 15 Apr 2026, 16:08:28 UTC Completed and validated 12,909.85 10,020.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607365 31560866 14 Apr 2026, 9:48:16 UTC 15 Apr 2026, 12:13:58 UTC Completed and validated 11,136.70 11,009.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605841 31559661 14 Apr 2026, 5:01:47 UTC 15 Apr 2026, 8:48:14 UTC Completed and validated 20,115.69 18,157.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605639 31559486 13 Apr 2026, 23:02:05 UTC 14 Apr 2026, 20:43:05 UTC Completed and validated 12,737.52 12,737.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605423 31554332 13 Apr 2026, 17:37:24 UTC 14 Apr 2026, 15:44:58 UTC Completed and validated 19,333.19 19,333.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605269 31559208 13 Apr 2026, 12:37:14 UTC 14 Apr 2026, 9:47:18 UTC Completed and validated 15,037.41 15,037.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (35) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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