All tasks for computer 550955


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State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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Task
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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
38687980 31629350 28 Oct 2026, 10:51:22 UTC 28 Oct 2026, 11:37:15 UTC Completed and validated 2,427.50 2,026.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687830 31629207 28 Oct 2026, 10:03:32 UTC 28 Oct 2026, 10:51:08 UTC Completed and validated 2,259.88 2,208.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687690 31629073 28 Oct 2026, 9:13:39 UTC 28 Oct 2026, 10:03:32 UTC Completed and validated 2,556.61 2,111.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685926 31627379 27 Oct 2026, 23:42:52 UTC 28 Oct 2026, 0:14:53 UTC Completed and validated 1,684.26 1,548.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684069 31625595 27 Oct 2026, 14:35:57 UTC 27 Oct 2026, 15:43:16 UTC Completed and validated 3,042.20 2,830.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684066 31625592 27 Oct 2026, 14:35:23 UTC 27 Oct 2026, 15:43:16 UTC Completed and validated 3,052.20 2,699.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680392 31622113 26 Oct 2026, 23:47:08 UTC 27 Oct 2026, 0:39:20 UTC Error while computing 1,498.45 1,391.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678793 31620598 26 Oct 2026, 18:30:55 UTC 26 Oct 2026, 19:37:55 UTC Completed and validated 1,681.78 1,532.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677401 31619274 26 Oct 2026, 14:15:24 UTC 26 Oct 2026, 15:11:38 UTC Completed and validated 1,639.90 1,599.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676956 31618847 26 Oct 2026, 12:50:18 UTC 26 Oct 2026, 13:47:19 UTC Completed and validated 1,685.16 1,560.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675394 31617367 26 Oct 2026, 8:09:24 UTC 26 Oct 2026, 9:02:52 UTC Completed and validated 1,680.46 1,545.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674765 31616784 26 Oct 2026, 6:16:24 UTC 26 Oct 2026, 7:09:19 UTC Completed and validated 3,119.82 2,853.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674619 31616650 26 Oct 2026, 5:51:00 UTC 26 Oct 2026, 7:09:19 UTC Completed and validated 3,126.32 2,822.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673639 31615707 26 Oct 2026, 3:00:42 UTC 26 Oct 2026, 3:54:25 UTC Completed and validated 1,678.21 1,537.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671747 31613935 25 Oct 2026, 21:27:31 UTC 25 Oct 2026, 22:12:35 UTC Completed and validated 1,683.49 1,542.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668447 31610966 25 Oct 2026, 11:48:45 UTC 25 Oct 2026, 13:09:26 UTC Completed and validated 3,138.70 2,844.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668444 31610884 25 Oct 2026, 11:48:28 UTC 25 Oct 2026, 13:09:26 UTC Completed and validated 3,138.70 2,875.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667998 31610566 25 Oct 2026, 10:15:00 UTC 25 Oct 2026, 11:48:11 UTC Completed and validated 1,694.02 1,557.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667995 31610563 25 Oct 2026, 10:14:44 UTC 25 Oct 2026, 11:20:41 UTC Completed and validated 2,887.89 2,680.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667991 31610559 25 Oct 2026, 10:14:28 UTC 25 Oct 2026, 11:19:47 UTC Completed and validated 2,845.60 2,494.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (65) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (64) · Invalid (0) · Error (1)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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