All tasks for computer 514949


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State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (61) · Invalid (0) · Error (2)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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
38684351 31625866 27 Oct 2026, 15:57:06 UTC 28 Oct 2026, 3:57:10 UTC Completed and validated 2,591.13 2,419.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684352 31625867 27 Oct 2026, 15:57:06 UTC 28 Oct 2026, 4:42:57 UTC Completed and validated 2,637.07 2,441.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683966 31625499 27 Oct 2026, 14:07:28 UTC 28 Oct 2026, 3:12:00 UTC Completed and validated 2,057.88 1,932.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683967 31625500 27 Oct 2026, 14:07:28 UTC 27 Oct 2026, 15:33:10 UTC Completed and validated 2,314.36 2,171.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683511 31625065 27 Oct 2026, 12:05:40 UTC 27 Oct 2026, 14:53:20 UTC Completed and validated 2,669.57 2,430.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683512 31625066 27 Oct 2026, 12:05:40 UTC 27 Oct 2026, 13:22:14 UTC Completed and validated 2,546.65 2,390.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683513 31625067 27 Oct 2026, 12:05:40 UTC 27 Oct 2026, 14:07:28 UTC Completed and validated 2,615.45 2,413.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683335 31624902 27 Oct 2026, 11:25:28 UTC 27 Oct 2026, 12:38:07 UTC Completed and validated 2,653.49 2,424.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683085 31624665 27 Oct 2026, 10:23:16 UTC 27 Oct 2026, 11:52:14 UTC Completed and validated 2,671.14 2,431.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682933 31624524 27 Oct 2026, 9:45:08 UTC 27 Oct 2026, 10:23:16 UTC Completed and validated 2,189.48 2,085.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682935 31624526 27 Oct 2026, 9:45:08 UTC 27 Oct 2026, 11:06:03 UTC Completed and validated 2,466.40 2,308.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682775 31624370 27 Oct 2026, 9:03:48 UTC 27 Oct 2026, 9:45:07 UTC Completed and validated 2,383.78 2,239.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682366 31621198 27 Oct 2026, 7:31:35 UTC 27 Oct 2026, 8:17:23 UTC Completed and validated 2,649.94 2,419.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682367 31623984 27 Oct 2026, 7:31:35 UTC 27 Oct 2026, 9:03:31 UTC Completed and validated 2,689.04 2,426.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681526 31623189 27 Oct 2026, 4:21:27 UTC 27 Oct 2026, 7:15:32 UTC Completed and validated 2,176.45 2,086.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681378 31623045 27 Oct 2026, 3:43:51 UTC 27 Oct 2026, 5:55:51 UTC Completed and validated 2,655.46 2,446.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681379 31623046 27 Oct 2026, 3:43:51 UTC 27 Oct 2026, 6:37:57 UTC Completed and validated 2,428.02 2,269.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681349 31623018 27 Oct 2026, 3:37:10 UTC 27 Oct 2026, 4:21:26 UTC Completed and validated 2,176.03 2,085.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681350 31623019 27 Oct 2026, 3:37:10 UTC 27 Oct 2026, 5:09:56 UTC Completed and validated 2,829.41 2,698.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679182 31620973 26 Oct 2026, 19:43:14 UTC 27 Oct 2026, 3:43:51 UTC Completed and validated 2,543.93 2,373.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (63) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (61) · Invalid (0) · Error (2)
Application: All (63) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (63) · 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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