All tasks for computer 648619


Next 20
State: All (30) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (2)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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
38628476 31578109 24 Apr 2026, 19:09:33 UTC 29 Apr 2026, 19:09:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627990 31577723 24 Apr 2026, 14:57:34 UTC 29 Apr 2026, 14:57:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627196 31577202 24 Apr 2026, 11:33:59 UTC 29 Apr 2026, 11:33:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626115 31576223 24 Apr 2026, 8:57:52 UTC 29 Apr 2026, 8:57:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626020 31576138 24 Apr 2026, 7:23:16 UTC 24 Apr 2026, 18:51:54 UTC Completed and validated 11,852.50 11,852.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625898 31576029 24 Apr 2026, 4:32:59 UTC 24 Apr 2026, 14:54:44 UTC Completed and validated 10,250.92 10,250.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625491 31575674 23 Apr 2026, 18:16:10 UTC 24 Apr 2026, 11:29:09 UTC Completed and validated 24,749.09 24,749.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624890 31575227 23 Apr 2026, 8:43:50 UTC 24 Apr 2026, 4:43:28 UTC Completed and validated 23,441.69 23,441.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624846 31575186 23 Apr 2026, 8:39:06 UTC 23 Apr 2026, 22:19:45 UTC Completed and validated 18,469.00 18,469.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624790 31575135 23 Apr 2026, 8:34:41 UTC 23 Apr 2026, 15:22:48 UTC Completed and validated 12,944.19 12,944.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624524 31568180 23 Apr 2026, 3:27:00 UTC 23 Apr 2026, 11:49:35 UTC Completed and validated 14,991.80 14,991.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624515 31568976 23 Apr 2026, 3:03:42 UTC 23 Apr 2026, 7:42:37 UTC Completed and validated 10,166.92 10,166.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624438 31574821 22 Apr 2026, 23:44:58 UTC 23 Apr 2026, 4:04:46 UTC Completed and validated 15,588.00 15,784.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624133 31574626 22 Apr 2026, 12:42:42 UTC 22 Apr 2026, 20:26:17 UTC Completed and validated 8,111.77 8,111.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624115 31566633 22 Apr 2026, 11:55:21 UTC 22 Apr 2026, 17:45:01 UTC Error while computing 7,995.05 7,995.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624092 31574595 22 Apr 2026, 10:58:30 UTC 22 Apr 2026, 15:31:52 UTC Completed and validated 15,498.98 15,498.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623937 31574470 22 Apr 2026, 4:44:47 UTC 22 Apr 2026, 10:37:00 UTC Completed and validated 8,235.69 8,235.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623601 31565737 21 Apr 2026, 17:17:20 UTC 22 Apr 2026, 8:21:16 UTC Completed and validated 17,967.64 17,967.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623572 31565369 21 Apr 2026, 16:34:43 UTC 22 Apr 2026, 3:25:28 UTC Completed and validated 18,798.50 18,798.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623516 31574116 21 Apr 2026, 14:55:36 UTC 21 Apr 2026, 22:15:40 UTC Completed and validated 16,025.77 16,025.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (30) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (2)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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