All tasks for computer 641933



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38616901 31568660 17 Apr 2026, 23:58:06 UTC 18 Apr 2026, 2:02:11 UTC Completed and validated 7,445.00 7,490.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608754 31561971 14 Apr 2026, 18:13:59 UTC 15 Apr 2026, 11:13:21 UTC Error while computing 88.27 21.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608755 31561972 14 Apr 2026, 18:13:59 UTC 15 Apr 2026, 9:20:45 UTC Completed and validated 36,175.44 36,042.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608756 31561817 14 Apr 2026, 18:13:59 UTC 15 Apr 2026, 14:03:44 UTC Error while computing 17,620.76 17,620.76 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38608562 31561824 14 Apr 2026, 16:56:47 UTC 14 Apr 2026, 23:17:40 UTC Completed and validated 22,588.63 22,471.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607432 31560922 14 Apr 2026, 10:32:27 UTC 14 Apr 2026, 16:56:47 UTC Completed and validated 11,810.26 11,810.26 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606663 31560431 14 Apr 2026, 8:16:01 UTC 14 Apr 2026, 14:23:15 UTC Completed and validated 11,537.10 11,515.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606742 31560504 14 Apr 2026, 8:16:01 UTC 14 Apr 2026, 9:32:21 UTC Completed and validated 4,552.19 4,552.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606745 31560507 14 Apr 2026, 8:16:01 UTC 14 Apr 2026, 10:52:31 UTC Completed and validated 4,734.75 4,734.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38606746 31560508 14 Apr 2026, 8:16:01 UTC 14 Apr 2026, 13:41:59 UTC Completed and validated 10,241.27 10,241.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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