All tasks for computer 625820



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38619842 31571145 19 Apr 2026, 2:16:50 UTC 21 Apr 2026, 3:33:53 UTC Completed and validated 14,331.68 12,714.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619681 31571010 19 Apr 2026, 0:35:33 UTC 20 Apr 2026, 23:32:22 UTC Completed and validated 14,422.93 12,809.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619342 31570717 18 Apr 2026, 21:06:44 UTC 20 Apr 2026, 19:29:33 UTC Completed and validated 14,344.72 12,755.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618790 31570233 18 Apr 2026, 15:50:46 UTC 20 Apr 2026, 15:26:29 UTC Completed and validated 14,566.95 12,884.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618050 31569605 18 Apr 2026, 9:26:56 UTC 19 Apr 2026, 2:16:23 UTC Completed and validated 14,365.94 12,765.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617611 31569146 18 Apr 2026, 5:53:25 UTC 18 Apr 2026, 22:14:08 UTC Completed and validated 25,929.31 24,199.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616794 31568567 17 Apr 2026, 23:05:04 UTC 18 Apr 2026, 14:56:25 UTC Completed and validated 14,670.01 12,984.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616206 31568178 17 Apr 2026, 18:55:22 UTC 18 Apr 2026, 10:49:42 UTC Error while computing 4,897.44 4,286.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615153 31567455 17 Apr 2026, 16:47:17 UTC 18 Apr 2026, 9:26:28 UTC Completed and validated 12,781.92 12,512.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615154 31567456 17 Apr 2026, 16:47:17 UTC 17 Apr 2026, 23:04:36 UTC Completed and validated 14,859.15 12,640.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615168 31567470 17 Apr 2026, 16:47:17 UTC 18 Apr 2026, 5:53:25 UTC Completed and validated 24,205.08 23,954.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613311 31565815 16 Apr 2026, 18:29:24 UTC 17 Apr 2026, 18:55:22 UTC Completed and validated 29,961.72 28,473.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612528 31565128 16 Apr 2026, 8:21:36 UTC 17 Apr 2026, 10:31:26 UTC Completed and validated 30,016.94 28,228.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612426 31565038 16 Apr 2026, 7:08:27 UTC 17 Apr 2026, 2:06:11 UTC Completed and validated 15,215.98 13,533.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611582 31564300 15 Apr 2026, 21:04:36 UTC 16 Apr 2026, 21:49:57 UTC Error while computing 12,053.15 10,678.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610599 31563473 15 Apr 2026, 11:29:13 UTC 16 Apr 2026, 18:28:57 UTC Completed and validated 35,419.52 34,648.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610297 31563143 15 Apr 2026, 8:29:02 UTC 16 Apr 2026, 8:21:09 UTC Completed and validated 28,589.26 28,175.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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)
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