All tasks for computer 648712


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State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (73) · Invalid (0) · Error (2)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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
38687881 31629252 28 Oct 2026, 10:19:41 UTC 28 Oct 2026, 11:57:35 UTC Completed and validated 2,846.81 2,825.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687879 31629250 28 Oct 2026, 10:19:23 UTC 28 Oct 2026, 11:09:20 UTC Completed and validated 2,838.19 2,825.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687598 31628982 28 Oct 2026, 8:40:00 UTC 28 Oct 2026, 10:19:23 UTC Completed and validated 2,844.30 2,838.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687484 31628828 28 Oct 2026, 8:04:30 UTC 28 Oct 2026, 9:31:44 UTC Completed and validated 2,839.13 2,829.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687440 31628830 28 Oct 2026, 7:50:19 UTC 28 Oct 2026, 8:39:43 UTC Completed and validated 2,851.61 2,827.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685788 31627245 27 Oct 2026, 22:55:20 UTC 27 Oct 2026, 23:47:20 UTC Completed and validated 2,847.02 2,842.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685424 31626890 27 Oct 2026, 20:58:49 UTC 27 Oct 2026, 22:30:15 UTC Completed and validated 2,670.00 2,670.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685257 31626733 27 Oct 2026, 20:12:01 UTC 27 Oct 2026, 20:58:31 UTC Completed and validated 2,680.17 2,680.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685258 31626734 27 Oct 2026, 20:12:01 UTC 27 Oct 2026, 21:43:22 UTC Completed and validated 2,661.10 2,660.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683025 31624610 27 Oct 2026, 10:07:21 UTC 27 Oct 2026, 11:34:19 UTC Completed and validated 2,847.39 2,838.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680077 31621814 26 Oct 2026, 22:44:37 UTC 27 Oct 2026, 10:43:07 UTC Completed and validated 2,837.84 2,820.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679847 31621607 26 Oct 2026, 21:59:03 UTC 27 Oct 2026, 9:54:47 UTC Completed and validated 2,670.48 2,649.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679402 31621178 26 Oct 2026, 20:26:20 UTC 26 Oct 2026, 22:44:37 UTC Completed and validated 2,824.19 2,824.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679403 31621179 26 Oct 2026, 20:26:20 UTC 26 Oct 2026, 21:59:03 UTC Completed and validated 2,702.77 2,695.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679223 31621011 26 Oct 2026, 19:52:24 UTC 26 Oct 2026, 21:11:16 UTC Completed and validated 2,708.92 2,708.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678927 31620730 26 Oct 2026, 18:55:42 UTC 26 Oct 2026, 20:26:20 UTC Completed and validated 2,701.16 2,701.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678814 31620619 26 Oct 2026, 18:34:44 UTC 26 Oct 2026, 19:41:12 UTC Completed and validated 2,706.38 2,701.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678165 31620001 26 Oct 2026, 16:33:50 UTC 26 Oct 2026, 18:55:24 UTC Completed and validated 2,830.24 2,816.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678129 31619966 26 Oct 2026, 16:27:52 UTC 26 Oct 2026, 18:10:47 UTC Completed and validated 2,845.53 2,838.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677618 31619484 26 Oct 2026, 14:52:59 UTC 26 Oct 2026, 16:33:50 UTC Completed and validated 2,852.87 2,840.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (73) · Invalid (0) · Error (2)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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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