All tasks for computer 631341


Next 20
State: All (72) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (9)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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
38632419 31581341 26 Apr 2026, 11:48:41 UTC 1 May 2026, 11:48:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632004 31580990 26 Apr 2026, 6:12:19 UTC 1 May 2026, 6:12:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631463 31580492 25 Apr 2026, 23:18:09 UTC 30 Apr 2026, 23:18:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631148 31579413 25 Apr 2026, 19:52:22 UTC 30 Apr 2026, 19:52:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631128 31580274 25 Apr 2026, 19:42:52 UTC 30 Apr 2026, 19:42:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630572 31579823 25 Apr 2026, 14:29:19 UTC 30 Apr 2026, 14:29:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630529 31579788 25 Apr 2026, 14:04:19 UTC 30 Apr 2026, 14:04:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630238 31579562 25 Apr 2026, 11:32:16 UTC 26 Apr 2026, 2:56:37 UTC Completed and validated 12,339.69 12,112.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630212 31579544 25 Apr 2026, 11:20:55 UTC 30 Apr 2026, 11:20:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630193 31579528 25 Apr 2026, 11:12:34 UTC 25 Apr 2026, 23:32:27 UTC Error while computing 13,102.88 11,773.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629647 31579081 25 Apr 2026, 6:12:11 UTC 25 Apr 2026, 23:04:17 UTC Completed and validated 12,449.44 12,449.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629313 31578806 25 Apr 2026, 2:59:04 UTC 25 Apr 2026, 19:42:52 UTC Completed and validated 19,459.92 19,459.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628942 31578506 24 Apr 2026, 23:32:04 UTC 25 Apr 2026, 19:52:04 UTC Completed and validated 21,462.45 21,462.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628591 31578205 24 Apr 2026, 20:08:44 UTC 25 Apr 2026, 14:29:02 UTC Completed and validated 12,205.27 12,205.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628391 31578042 24 Apr 2026, 18:20:39 UTC 25 Apr 2026, 14:04:19 UTC Completed and validated 13,327.48 11,901.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628255 31577871 24 Apr 2026, 17:15:12 UTC 25 Apr 2026, 10:23:36 UTC Error while computing 9,309.09 9,309.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628031 31577758 24 Apr 2026, 15:16:53 UTC 25 Apr 2026, 7:52:02 UTC Error while computing 6,086.78 6,086.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627891 31576824 24 Apr 2026, 14:04:39 UTC 25 Apr 2026, 11:12:16 UTC Completed and validated 29,593.63 26,461.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627357 31577351 24 Apr 2026, 12:11:16 UTC 25 Apr 2026, 6:11:54 UTC Completed and validated 25,820.20 25,820.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627434 31577348 24 Apr 2026, 12:11:16 UTC 25 Apr 2026, 2:59:04 UTC Completed and validated 25,681.94 25,681.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (72) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (9)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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