All tasks for computer 652808


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State: All (32) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688814 31630124 28 Oct 2026, 16:19:06 UTC 2 Nov 2026, 16:19:06 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686638 31628063 28 Oct 2026, 3:39:08 UTC 28 Oct 2026, 4:20:06 UTC Completed and validated 1,909.33 1,909.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682290 31620300 27 Oct 2026, 7:14:58 UTC 28 Oct 2026, 0:21:24 UTC Completed and validated 2,091.13 2,091.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681017 31622706 27 Oct 2026, 2:16:36 UTC 27 Oct 2026, 2:49:08 UTC Completed and validated 1,801.16 1,652.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681018 31622707 27 Oct 2026, 2:16:36 UTC 27 Oct 2026, 3:20:03 UTC Completed and validated 1,786.05 1,631.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680386 31622108 26 Oct 2026, 23:46:10 UTC 27 Oct 2026, 0:44:48 UTC Completed and validated 2,378.64 2,198.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680387 31622109 26 Oct 2026, 23:46:10 UTC 27 Oct 2026, 1:17:46 UTC Completed and validated 1,920.22 1,727.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680388 31622110 26 Oct 2026, 23:46:10 UTC 27 Oct 2026, 1:59:29 UTC Completed and validated 2,467.66 2,273.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676548 31618454 26 Oct 2026, 11:38:56 UTC 26 Oct 2026, 13:35:47 UTC Completed and validated 3,412.61 2,651.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676552 31618457 26 Oct 2026, 11:38:56 UTC 26 Oct 2026, 12:39:16 UTC Completed and validated 3,191.89 2,537.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673939 31615994 26 Oct 2026, 3:49:39 UTC 26 Oct 2026, 4:32:47 UTC Completed and validated 1,952.00 1,669.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673937 31615992 26 Oct 2026, 3:49:38 UTC 26 Oct 2026, 5:42:30 UTC Completed and validated 2,003.53 1,698.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673938 31615993 26 Oct 2026, 3:49:38 UTC 26 Oct 2026, 5:09:01 UTC Completed and validated 2,166.10 1,832.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672932 31615044 26 Oct 2026, 0:56:17 UTC 26 Oct 2026, 1:41:35 UTC Completed and validated 2,164.72 1,797.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672638 31614765 26 Oct 2026, 0:01:31 UTC 26 Oct 2026, 0:56:17 UTC Completed and validated 3,149.67 2,281.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667249 31609905 25 Oct 2026, 7:04:26 UTC 25 Oct 2026, 8:29:00 UTC Completed and validated 1,819.63 1,596.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667250 31609906 25 Oct 2026, 7:04:26 UTC 25 Oct 2026, 8:59:41 UTC Completed and validated 1,818.71 1,592.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667014 31609715 25 Oct 2026, 5:56:50 UTC 25 Oct 2026, 6:34:05 UTC Completed and validated 1,812.86 1,595.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667004 31609652 25 Oct 2026, 5:56:50 UTC 25 Oct 2026, 7:04:26 UTC Completed and validated 1,809.56 1,592.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664955 31608078 25 Oct 2026, 0:26:06 UTC 25 Oct 2026, 5:56:50 UTC Error while computing 16,572.50 15,336.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (32) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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