All tasks for computer 648831


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State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (134) · Invalid (0) · Error (3)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689134 31630409 28 Oct 2026, 18:37:42 UTC 28 Oct 2026, 19:07:47 UTC Completed and validated 1,666.52 1,496.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688765 31630087 28 Oct 2026, 16:02:21 UTC 28 Oct 2026, 16:33:23 UTC Completed and validated 1,711.52 1,539.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688678 31630004 28 Oct 2026, 15:31:36 UTC 28 Oct 2026, 16:02:02 UTC Completed and validated 1,670.90 1,492.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688595 31629932 28 Oct 2026, 15:01:18 UTC 28 Oct 2026, 15:31:36 UTC Completed and validated 1,675.71 1,489.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685657 31627118 27 Oct 2026, 22:16:13 UTC 28 Oct 2026, 0:09:53 UTC Completed and validated 1,674.01 1,507.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685656 31627117 27 Oct 2026, 22:15:53 UTC 27 Oct 2026, 23:41:07 UTC Completed and validated 1,653.87 1,484.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685570 31627033 27 Oct 2026, 21:46:43 UTC 27 Oct 2026, 23:14:17 UTC Completed and validated 1,714.06 1,534.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685571 31627034 27 Oct 2026, 21:46:43 UTC 27 Oct 2026, 22:45:01 UTC Completed and validated 1,668.12 1,490.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685288 31626763 27 Oct 2026, 20:19:52 UTC 27 Oct 2026, 22:15:53 UTC Completed and validated 1,719.10 1,533.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685286 31626761 27 Oct 2026, 20:19:33 UTC 27 Oct 2026, 21:46:23 UTC Completed and validated 1,686.05 1,509.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685126 31626610 27 Oct 2026, 19:29:55 UTC 27 Oct 2026, 21:17:00 UTC Completed and validated 1,731.10 1,545.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685103 31626588 27 Oct 2026, 19:23:08 UTC 27 Oct 2026, 20:19:33 UTC Completed and validated 1,684.89 1,512.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685104 31626589 27 Oct 2026, 19:23:08 UTC 27 Oct 2026, 20:47:54 UTC Completed and validated 1,685.11 1,502.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685105 31626590 27 Oct 2026, 19:23:08 UTC 27 Oct 2026, 19:51:14 UTC Error while computing 1,558.11 1,410.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681838 31623484 27 Oct 2026, 5:33:20 UTC 27 Oct 2026, 6:06:11 UTC Completed and validated 1,722.90 1,542.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681701 31623356 27 Oct 2026, 5:02:05 UTC 27 Oct 2026, 5:33:01 UTC Completed and validated 1,659.86 1,469.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681573 31623234 27 Oct 2026, 4:29:48 UTC 27 Oct 2026, 5:01:45 UTC Completed and validated 1,724.48 1,563.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681140 31622822 27 Oct 2026, 2:50:15 UTC 27 Oct 2026, 4:29:30 UTC Completed and validated 1,617.64 1,413.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681032 31622721 27 Oct 2026, 2:19:35 UTC 27 Oct 2026, 4:01:34 UTC Completed and validated 2,662.68 2,464.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680948 31622643 27 Oct 2026, 2:07:56 UTC 27 Oct 2026, 3:16:59 UTC Error while computing 479.25 333.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (134) · Invalid (0) · Error (3)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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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