All tasks for computer 651871


Next 20
State: All (23) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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
38622041 31563628 20 Apr 2026, 13:10:59 UTC 25 Apr 2026, 13:10:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619482 31570841 18 Apr 2026, 22:30:11 UTC 19 Apr 2026, 12:29:59 UTC Completed and validated 13,374.50 13,374.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619074 31570481 18 Apr 2026, 18:25:36 UTC 19 Apr 2026, 8:59:35 UTC Completed and validated 13,066.41 13,066.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618834 31570272 18 Apr 2026, 16:10:40 UTC 19 Apr 2026, 5:32:56 UTC Completed and validated 13,036.97 13,036.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617811 31569407 18 Apr 2026, 7:29:44 UTC 19 Apr 2026, 2:07:41 UTC Completed and validated 15,796.31 15,796.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617569 31569211 18 Apr 2026, 5:29:36 UTC 18 Apr 2026, 21:55:43 UTC Completed and validated 13,420.08 13,420.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616492 31568360 17 Apr 2026, 20:55:10 UTC 18 Apr 2026, 18:25:19 UTC Completed and validated 12,892.58 12,892.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615614 31567912 17 Apr 2026, 17:25:20 UTC 18 Apr 2026, 15:01:32 UTC Completed and validated 29,312.75 29,312.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615566 31567864 17 Apr 2026, 17:25:03 UTC 18 Apr 2026, 7:29:44 UTC Error while computing 10,011.11 10,011.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613670 31566113 16 Apr 2026, 23:50:37 UTC 18 Apr 2026, 4:53:48 UTC Completed and validated 30,842.56 30,842.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613163 31565686 16 Apr 2026, 16:31:41 UTC 17 Apr 2026, 20:55:10 UTC Completed and validated 13,373.30 13,373.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612840 31565403 16 Apr 2026, 12:34:29 UTC 17 Apr 2026, 17:25:03 UTC Completed and validated 34,172.42 34,172.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612169 31564811 16 Apr 2026, 3:50:49 UTC 17 Apr 2026, 8:38:08 UTC Completed and validated 34,266.92 34,266.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612050 31564700 16 Apr 2026, 2:36:11 UTC 16 Apr 2026, 23:50:37 UTC Completed and validated 29,811.92 29,811.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611961 31564620 16 Apr 2026, 1:26:20 UTC 16 Apr 2026, 16:06:45 UTC Completed and validated 13,455.72 13,455.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610628 31563495 15 Apr 2026, 11:43:34 UTC 16 Apr 2026, 12:34:11 UTC Completed and validated 33,907.16 33,907.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610206 31563148 15 Apr 2026, 7:36:42 UTC 16 Apr 2026, 3:50:33 UTC Completed and validated 34,121.53 34,121.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609450 31562326 14 Apr 2026, 23:50:53 UTC 15 Apr 2026, 19:06:21 UTC Completed and validated 14,329.22 14,329.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608451 31561760 14 Apr 2026, 16:18:45 UTC 15 Apr 2026, 15:20:43 UTC Completed and validated 13,759.44 13,759.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607966 31561386 14 Apr 2026, 15:01:38 UTC 15 Apr 2026, 11:43:34 UTC Completed and validated 28,006.70 28,006.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (23) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (1)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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