All tasks for computer 651810


Next 20
State: All (53) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (2)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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
38615140 31567442 17 Apr 2026, 16:53:41 UTC 22 Apr 2026, 16:53:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615248 31567550 17 Apr 2026, 16:53:41 UTC 22 Apr 2026, 16:53:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615277 31567579 17 Apr 2026, 16:53:41 UTC 22 Apr 2026, 16:53:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614406 31566770 17 Apr 2026, 13:36:32 UTC 22 Apr 2026, 13:36:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614127 31566515 17 Apr 2026, 8:59:10 UTC 17 Apr 2026, 12:55:25 UTC Completed and validated 14,149.19 14,149.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614128 31566516 17 Apr 2026, 8:59:10 UTC 17 Apr 2026, 15:59:13 UTC Completed and validated 11,193.75 11,193.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613948 31566358 17 Apr 2026, 5:09:13 UTC 17 Apr 2026, 8:38:55 UTC Completed and validated 12,553.16 12,204.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613751 31566180 17 Apr 2026, 1:10:10 UTC 17 Apr 2026, 4:47:39 UTC Completed and validated 13,049.00 13,288.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613634 31566085 16 Apr 2026, 23:04:45 UTC 17 Apr 2026, 1:02:33 UTC Completed and validated 7,068.00 7,218.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613473 31560443 16 Apr 2026, 20:36:12 UTC 16 Apr 2026, 22:52:50 UTC Completed and validated 8,177.10 7,824.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613105 31565640 16 Apr 2026, 15:59:31 UTC 16 Apr 2026, 18:27:04 UTC Completed and validated 8,829.93 8,531.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613106 31565641 16 Apr 2026, 15:59:31 UTC 16 Apr 2026, 20:34:06 UTC Completed and validated 7,762.00 7,762.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612960 31565514 16 Apr 2026, 14:04:24 UTC 16 Apr 2026, 15:59:31 UTC Completed and validated 6,907.00 7,026.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612819 31565385 16 Apr 2026, 12:17:45 UTC 16 Apr 2026, 14:04:08 UTC Completed and validated 6,383.00 6,495.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612684 31565265 16 Apr 2026, 10:26:53 UTC 16 Apr 2026, 12:17:18 UTC Completed and validated 6,625.00 6,750.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612334 31564954 16 Apr 2026, 5:53:22 UTC 16 Apr 2026, 8:07:03 UTC Completed and validated 8,021.00 8,185.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611723 31564417 15 Apr 2026, 22:43:59 UTC 16 Apr 2026, 2:01:10 UTC Completed and validated 11,831.00 12,108.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611724 31564418 15 Apr 2026, 22:43:59 UTC 16 Apr 2026, 5:26:25 UTC Completed and validated 12,618.05 12,618.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611072 31563863 15 Apr 2026, 15:39:13 UTC 15 Apr 2026, 18:40:36 UTC Completed and validated 6,740.25 6,740.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610585 31563450 15 Apr 2026, 11:22:34 UTC 15 Apr 2026, 16:51:07 UTC Completed and validated 11,138.83 11,138.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (53) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (2)
Application: All (53) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (53) · 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