All tasks for computer 641615



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (10)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38684028 31625557 27 Oct 2026, 14:24:48 UTC 27 Oct 2026, 16:24:55 UTC Error while computing 6,779.68 5,742.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682747 31624342 27 Oct 2026, 8:56:25 UTC 27 Oct 2026, 10:35:54 UTC Completed and validated 5,528.73 4,939.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672040 31614214 25 Oct 2026, 22:16:53 UTC 26 Oct 2026, 13:39:33 UTC Completed and validated 5,811.68 5,194.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671211 31613423 25 Oct 2026, 19:49:52 UTC 25 Oct 2026, 21:46:09 UTC Error while computing 6,779.04 6,060.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670481 31612728 25 Oct 2026, 17:39:55 UTC 25 Oct 2026, 19:36:01 UTC Error while computing 6,780.17 5,844.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669829 31612136 25 Oct 2026, 15:42:43 UTC 25 Oct 2026, 17:39:55 UTC Error while computing 6,779.54 5,768.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669091 31611477 25 Oct 2026, 13:37:14 UTC 25 Oct 2026, 15:42:25 UTC Error while computing 6,778.65 5,380.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668204 31610754 25 Oct 2026, 11:02:10 UTC 25 Oct 2026, 13:02:44 UTC Error while computing 6,780.44 5,768.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667687 31610287 25 Oct 2026, 8:59:14 UTC 25 Oct 2026, 10:54:55 UTC Completed and validated 5,999.46 5,641.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667461 31610083 25 Oct 2026, 8:01:13 UTC 25 Oct 2026, 8:59:33 UTC Completed and validated 3,276.24 3,032.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667091 31609774 25 Oct 2026, 6:19:19 UTC 25 Oct 2026, 8:00:55 UTC Completed and validated 5,591.67 4,506.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666630 31609471 25 Oct 2026, 4:23:05 UTC 25 Oct 2026, 6:19:19 UTC Error while computing 6,778.99 5,316.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666199 31609209 25 Oct 2026, 2:27:13 UTC 25 Oct 2026, 4:23:05 UTC Error while computing 6,780.31 5,825.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648428 31593130 24 Oct 2026, 1:27:37 UTC 25 Oct 2026, 2:27:12 UTC Error while computing 6,779.73 5,284.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650249 31594765 23 Oct 2026, 23:29:45 UTC 24 Oct 2026, 1:27:37 UTC Error while computing 6,779.18 5,370.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (10)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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:



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