All tasks for computer 652701



State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689192 31630463 28 Oct 2026, 19:05:13 UTC 2 Nov 2026, 19:05:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687467 31628857 28 Oct 2026, 7:57:39 UTC 28 Oct 2026, 8:22:22 UTC Completed and validated 708.90 695.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687465 31628855 28 Oct 2026, 7:57:23 UTC 28 Oct 2026, 8:10:32 UTC Completed and validated 703.52 692.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687385 31628776 28 Oct 2026, 7:32:28 UTC 28 Oct 2026, 7:57:06 UTC Completed and validated 705.90 691.74 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687386 31628777 28 Oct 2026, 7:32:28 UTC 28 Oct 2026, 7:45:21 UTC Completed and validated 712.58 698.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687266 31628660 28 Oct 2026, 6:51:30 UTC 28 Oct 2026, 7:14:12 UTC Completed and validated 688.80 679.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687265 31628659 28 Oct 2026, 6:51:29 UTC 28 Oct 2026, 7:25:52 UTC Completed and validated 698.85 686.85 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687230 31628624 28 Oct 2026, 6:39:55 UTC 28 Oct 2026, 7:02:42 UTC Completed and validated 688.44 675.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687146 31628550 28 Oct 2026, 6:15:46 UTC 28 Oct 2026, 6:51:12 UTC Completed and validated 692.60 682.87 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687145 31628360 28 Oct 2026, 6:15:28 UTC 28 Oct 2026, 6:39:38 UTC Completed and validated 707.91 692.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687106 31628512 28 Oct 2026, 6:03:29 UTC 28 Oct 2026, 6:15:28 UTC Completed and validated 688.61 676.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687108 31628514 28 Oct 2026, 6:03:29 UTC 28 Oct 2026, 6:27:50 UTC Completed and validated 619.55 587.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664227 31607397 24 Oct 2026, 23:22:30 UTC 28 Oct 2026, 1:06:07 UTC Completed and validated 713.89 702.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664228 31607398 24 Oct 2026, 23:22:30 UTC 28 Oct 2026, 0:54:12 UTC Completed and validated 735.97 724.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664226 31607396 24 Oct 2026, 23:22:29 UTC 27 Oct 2026, 22:55:33 UTC Completed and validated 663.31 651.21 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664231 31607401 24 Oct 2026, 23:22:29 UTC 28 Oct 2026, 0:41:54 UTC Completed and validated 6,464.70 6,464.70 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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