All tasks for computer 610687


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State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (0)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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
38682942 31624533 27 Oct 2026, 9:46:26 UTC 27 Oct 2026, 10:08:54 UTC Completed and validated 1,259.71 1,175.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682093 31623727 27 Oct 2026, 6:32:53 UTC 27 Oct 2026, 7:01:48 UTC Completed and validated 1,289.67 1,200.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681433 31623098 27 Oct 2026, 3:58:45 UTC 27 Oct 2026, 4:43:10 UTC Completed and validated 1,278.78 1,185.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678776 31620582 26 Oct 2026, 18:28:14 UTC 26 Oct 2026, 19:16:04 UTC Completed and validated 1,276.68 1,191.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677705 31619229 26 Oct 2026, 15:10:02 UTC 26 Oct 2026, 15:38:50 UTC Completed and validated 1,266.73 1,181.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676880 31618723 26 Oct 2026, 12:36:48 UTC 26 Oct 2026, 13:05:21 UTC Completed and validated 1,263.73 1,182.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675689 31617649 26 Oct 2026, 9:00:53 UTC 26 Oct 2026, 9:27:41 UTC Completed and validated 1,211.53 1,136.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674687 31616714 26 Oct 2026, 6:03:36 UTC 26 Oct 2026, 6:31:49 UTC Completed and validated 1,260.99 1,175.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667510 31610130 25 Oct 2026, 8:16:08 UTC 25 Oct 2026, 8:44:56 UTC Completed and validated 1,277.51 1,187.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666045 31609077 25 Oct 2026, 3:56:57 UTC 25 Oct 2026, 7:06:10 UTC Completed and validated 10,932.08 10,904.39 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664815 31607940 25 Oct 2026, 0:13:04 UTC 25 Oct 2026, 3:24:57 UTC Completed and validated 11,003.07 10,915.31 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663400 31606609 24 Oct 2026, 21:56:08 UTC 24 Oct 2026, 22:24:06 UTC Completed and validated 1,256.35 1,177.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662093 31602603 24 Oct 2026, 17:38:23 UTC 24 Oct 2026, 22:24:06 UTC Completed and validated 1,093.13 1,021.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661936 31605306 24 Oct 2026, 16:45:04 UTC 24 Oct 2026, 22:24:06 UTC Completed and validated 1,247.91 1,160.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661326 31604750 24 Oct 2026, 15:43:40 UTC 24 Oct 2026, 16:12:38 UTC Completed and validated 1,320.93 1,231.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659150 31602703 24 Oct 2026, 14:43:55 UTC 24 Oct 2026, 15:10:19 UTC Completed and validated 1,128.63 1,057.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659871 31603408 24 Oct 2026, 13:46:23 UTC 24 Oct 2026, 14:11:38 UTC Completed and validated 1,195.48 1,111.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658304 31601893 24 Oct 2026, 12:41:59 UTC 24 Oct 2026, 13:02:26 UTC Completed and validated 1,184.59 1,111.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658301 31601890 24 Oct 2026, 12:41:59 UTC 24 Oct 2026, 13:22:11 UTC Completed and validated 1,177.94 1,091.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656690 31600400 24 Oct 2026, 12:00:29 UTC 24 Oct 2026, 12:29:52 UTC Completed and validated 1,314.69 1,228.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (0)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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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