All tasks for computer 590980



State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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
38689474 31630726 28 Oct 2026, 21:11:50 UTC 2 Nov 2026, 21:11:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688770 31630092 28 Oct 2026, 16:03:29 UTC 28 Oct 2026, 21:50:58 UTC Completed and validated 12,144.19 10,930.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688669 31590276 28 Oct 2026, 15:29:39 UTC 28 Oct 2026, 18:13:49 UTC Completed and validated 9,823.71 8,789.31 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687913 31629284 28 Oct 2026, 10:30:04 UTC 28 Oct 2026, 15:29:22 UTC Completed and validated 12,397.76 11,305.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687452 31628842 28 Oct 2026, 7:54:05 UTC 28 Oct 2026, 12:02:30 UTC Completed and validated 12,338.80 11,255.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686925 31628334 28 Oct 2026, 5:07:44 UTC 28 Oct 2026, 8:36:34 UTC Completed and validated 12,489.16 11,329.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686278 31627715 28 Oct 2026, 1:40:52 UTC 28 Oct 2026, 5:07:27 UTC Completed and validated 12,355.30 11,273.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685639 31627100 27 Oct 2026, 22:11:02 UTC 28 Oct 2026, 1:40:52 UTC Completed and validated 12,545.63 11,236.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684288 31625807 27 Oct 2026, 15:39:32 UTC 27 Oct 2026, 21:32:12 UTC Completed and validated 11,943.60 10,849.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683589 31625143 27 Oct 2026, 12:26:52 UTC 27 Oct 2026, 18:13:02 UTC Completed and validated 11,656.87 10,625.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675491 31617462 26 Oct 2026, 8:26:39 UTC 27 Oct 2026, 14:58:29 UTC Completed and validated 11,660.06 10,681.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666387 31608692 25 Oct 2026, 4:33:14 UTC 27 Oct 2026, 11:43:54 UTC Completed and validated 105,690.00 99,024.91 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665234 31608347 25 Oct 2026, 0:59:31 UTC 26 Oct 2026, 5:32:52 UTC Completed and validated 101,166.73 95,817.97 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663558 31606471 24 Oct 2026, 22:14:28 UTC 25 Oct 2026, 1:26:35 UTC Completed and validated 10,703.39 10,001.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662212 31605482 24 Oct 2026, 18:24:35 UTC 24 Oct 2026, 22:14:28 UTC Completed and validated 10,831.69 9,985.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660851 31604319 24 Oct 2026, 14:58:16 UTC 24 Oct 2026, 19:02:52 UTC Completed and validated 9,372.14 8,810.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656914 31600610 24 Oct 2026, 11:13:27 UTC 24 Oct 2026, 14:58:33 UTC Completed and validated 10,519.53 9,928.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654551 31598363 24 Oct 2026, 7:31:11 UTC 24 Oct 2026, 11:13:43 UTC Completed and validated 10,355.53 9,754.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652369 31596557 24 Oct 2026, 3:55:12 UTC 24 Oct 2026, 7:31:27 UTC Completed and validated 10,318.33 9,744.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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