All tasks for computer 652822


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State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (0)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688679 31630005 28 Oct 2026, 15:31:46 UTC 28 Oct 2026, 16:12:59 UTC Completed and validated 2,145.64 1,861.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688619 31629949 28 Oct 2026, 15:09:14 UTC 28 Oct 2026, 15:45:24 UTC Completed and validated 1,998.31 1,955.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688516 31629860 28 Oct 2026, 14:28:44 UTC 28 Oct 2026, 15:08:57 UTC Completed and validated 2,020.69 1,960.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686219 31627657 28 Oct 2026, 1:23:36 UTC 28 Oct 2026, 2:03:00 UTC Completed and validated 2,021.82 1,987.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686222 31627660 28 Oct 2026, 1:23:36 UTC 28 Oct 2026, 2:10:13 UTC Completed and validated 2,018.68 1,971.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685965 31627417 27 Oct 2026, 23:54:45 UTC 28 Oct 2026, 0:35:33 UTC Completed and validated 1,996.51 1,963.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684868 31626369 27 Oct 2026, 18:20:22 UTC 27 Oct 2026, 19:00:23 UTC Completed and validated 1,998.74 1,972.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684757 31626262 27 Oct 2026, 17:51:36 UTC 27 Oct 2026, 18:32:42 UTC Completed and validated 2,006.24 1,965.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677165 31619047 26 Oct 2026, 13:29:20 UTC 26 Oct 2026, 14:12:07 UTC Completed and validated 2,019.40 1,997.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677164 31619046 26 Oct 2026, 13:29:19 UTC 26 Oct 2026, 14:12:07 UTC Completed and validated 2,027.53 2,001.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676946 31618837 26 Oct 2026, 12:48:38 UTC 26 Oct 2026, 13:29:19 UTC Completed and validated 2,014.67 2,009.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676929 31618820 26 Oct 2026, 12:46:06 UTC 26 Oct 2026, 13:28:11 UTC Completed and validated 2,178.98 1,845.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676719 31618619 26 Oct 2026, 12:08:00 UTC 26 Oct 2026, 12:46:06 UTC Completed and validated 1,996.65 1,979.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673155 31615254 26 Oct 2026, 1:39:52 UTC 26 Oct 2026, 2:16:53 UTC Completed and validated 2,004.95 1,969.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672966 31615075 26 Oct 2026, 1:03:58 UTC 26 Oct 2026, 1:43:22 UTC Completed and validated 2,039.72 2,001.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672967 31615076 26 Oct 2026, 1:03:58 UTC 26 Oct 2026, 1:39:52 UTC Completed and validated 2,011.55 1,976.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672469 31614560 25 Oct 2026, 23:31:18 UTC 26 Oct 2026, 0:17:31 UTC Completed and validated 2,029.33 1,993.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672470 31614562 25 Oct 2026, 23:31:17 UTC 26 Oct 2026, 0:10:59 UTC Completed and validated 2,016.04 1,979.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672240 31614401 25 Oct 2026, 22:51:04 UTC 25 Oct 2026, 23:28:06 UTC Completed and validated 2,001.18 1,965.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672049 31614223 25 Oct 2026, 22:18:59 UTC 25 Oct 2026, 22:59:45 UTC Completed and validated 2,026.43 1,980.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (0)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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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