All tasks for computer 648012



State: All (18) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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
38616609 31567902 17 Apr 2026, 21:40:55 UTC 22 Apr 2026, 21:40:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615316 31567617 17 Apr 2026, 17:01:47 UTC 17 Apr 2026, 21:40:55 UTC Completed and validated 8,054.56 8,054.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615344 31567645 17 Apr 2026, 17:01:47 UTC 18 Apr 2026, 1:46:41 UTC Completed and validated 14,754.52 14,754.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615127 31567429 17 Apr 2026, 17:01:47 UTC 22 Apr 2026, 17:01:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615280 31567582 17 Apr 2026, 17:01:47 UTC 17 Apr 2026, 19:27:16 UTC Completed and validated 7,859.88 7,859.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613818 31566241 17 Apr 2026, 2:24:30 UTC 17 Apr 2026, 7:24:20 UTC Completed and validated 16,570.95 16,570.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613598 31566053 16 Apr 2026, 22:25:34 UTC 17 Apr 2026, 2:24:30 UTC Completed and validated 14,142.78 14,142.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611790 31564474 15 Apr 2026, 23:25:51 UTC 16 Apr 2026, 2:16:20 UTC Completed and validated 9,157.43 9,117.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611430 31564171 15 Apr 2026, 19:25:31 UTC 15 Apr 2026, 23:43:28 UTC Completed and validated 14,749.00 14,749.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610631 31563498 15 Apr 2026, 11:45:07 UTC 15 Apr 2026, 14:25:08 UTC Completed and validated 8,131.14 8,076.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609733 31562739 15 Apr 2026, 2:27:31 UTC 15 Apr 2026, 11:45:07 UTC Completed and validated 14,743.00 14,743.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608334 31561713 14 Apr 2026, 15:45:50 UTC 15 Apr 2026, 7:39:29 UTC Completed and validated 14,467.25 14,467.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608365 31561701 14 Apr 2026, 15:45:50 UTC 14 Apr 2026, 23:27:16 UTC Completed and validated 14,833.48 14,833.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608112 31561530 14 Apr 2026, 15:45:50 UTC 15 Apr 2026, 3:38:25 UTC Completed and validated 15,065.70 15,065.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607927 31561351 14 Apr 2026, 14:45:43 UTC 14 Apr 2026, 19:19:56 UTC Completed and validated 15,009.48 15,009.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606992 31560655 14 Apr 2026, 8:30:01 UTC 14 Apr 2026, 10:38:57 UTC Completed and validated 7,481.08 7,429.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606998 31560671 14 Apr 2026, 8:30:01 UTC 14 Apr 2026, 12:45:28 UTC Completed and validated 7,576.66 7,539.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605697 31559534 14 Apr 2026, 0:40:26 UTC 14 Apr 2026, 3:35:50 UTC Completed and validated 9,807.64 9,763.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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