All tasks for computer 491403



State: All (17) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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)
Task name:

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
38630813 31580015 25 Apr 2026, 16:33:12 UTC 30 Apr 2026, 16:33:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630802 31579179 25 Apr 2026, 16:26:35 UTC 30 Apr 2026, 16:26:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630081 31577235 25 Apr 2026, 10:14:02 UTC 30 Apr 2026, 10:14:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628172 31577869 24 Apr 2026, 16:37:00 UTC 29 Apr 2026, 16:37:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627920 31577673 24 Apr 2026, 14:19:02 UTC 25 Apr 2026, 16:32:55 UTC Completed and validated 8,823.56 8,823.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627480 31577460 24 Apr 2026, 12:11:08 UTC 25 Apr 2026, 14:07:36 UTC Completed and validated 24,619.14 24,619.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626389 31576492 24 Apr 2026, 9:28:22 UTC 24 Apr 2026, 13:59:59 UTC Completed and validated 8,022.28 7,942.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626689 31576772 24 Apr 2026, 9:28:22 UTC 25 Apr 2026, 7:21:39 UTC Completed and validated 6,802.20 6,802.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626696 31576778 24 Apr 2026, 9:28:22 UTC 24 Apr 2026, 11:46:11 UTC Completed and validated 8,269.00 8,342.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626697 31576280 24 Apr 2026, 9:28:22 UTC 24 Apr 2026, 16:18:03 UTC Completed and validated 8,281.75 8,114.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625202 31575469 23 Apr 2026, 11:22:46 UTC 23 Apr 2026, 16:10:38 UTC Completed and validated 17,272.00 17,558.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622075 31572890 20 Apr 2026, 13:34:24 UTC 23 Apr 2026, 11:22:30 UTC Completed and validated 14,928.91 14,928.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621345 31572227 20 Apr 2026, 9:00:16 UTC 21 Apr 2026, 13:03:10 UTC Completed and validated 15,906.84 15,906.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618926 31570348 18 Apr 2026, 17:01:24 UTC 21 Apr 2026, 8:41:19 UTC Completed and validated 21,304.95 21,304.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618925 31570347 18 Apr 2026, 17:01:23 UTC 20 Apr 2026, 13:34:24 UTC Completed and validated 23,262.16 23,262.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615211 31567513 17 Apr 2026, 17:01:02 UTC 20 Apr 2026, 9:00:16 UTC Completed and validated 12,679.56 12,679.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614961 31567283 17 Apr 2026, 14:45:33 UTC 20 Apr 2026, 11:28:22 UTC Completed and validated 35,740.61 35,740.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (0)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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