All tasks for computer 615534



State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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
38632737 31581599 26 Apr 2026, 16:05:37 UTC 26 Apr 2026, 21:13:04 UTC Completed and validated 18,397.92 17,967.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632432 31581351 26 Apr 2026, 11:55:30 UTC 26 Apr 2026, 16:05:19 UTC Completed and validated 14,939.06 14,421.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631674 31580718 26 Apr 2026, 1:51:19 UTC 26 Apr 2026, 9:45:44 UTC Completed and validated 28,402.25 28,052.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631419 31580508 25 Apr 2026, 22:39:09 UTC 26 Apr 2026, 1:51:01 UTC Completed and validated 11,459.56 10,924.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631123 31564187 25 Apr 2026, 19:42:04 UTC 25 Apr 2026, 22:39:27 UTC Completed and validated 10,591.58 10,071.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630591 31577051 25 Apr 2026, 14:36:12 UTC 25 Apr 2026, 19:42:21 UTC Completed and validated 18,328.22 17,918.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630239 31579563 25 Apr 2026, 11:32:55 UTC 25 Apr 2026, 14:36:30 UTC Completed and validated 10,501.59 9,985.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629681 31579112 25 Apr 2026, 6:32:13 UTC 25 Apr 2026, 11:41:16 UTC Completed and validated 18,487.21 18,120.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629402 31578872 25 Apr 2026, 3:47:05 UTC 25 Apr 2026, 6:32:30 UTC Completed and validated 9,880.41 9,611.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628926 31578494 24 Apr 2026, 23:23:07 UTC 25 Apr 2026, 3:46:48 UTC Completed and validated 9,866.65 9,624.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628546 31578169 24 Apr 2026, 19:43:51 UTC 25 Apr 2026, 1:02:09 UTC Completed and validated 16,747.93 16,527.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627590 31577197 24 Apr 2026, 12:26:56 UTC 24 Apr 2026, 20:22:56 UTC Completed and validated 27,557.63 27,236.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626609 31576703 24 Apr 2026, 9:26:35 UTC 24 Apr 2026, 12:43:16 UTC Completed and validated 11,770.22 10,842.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625036 31575356 23 Apr 2026, 8:59:01 UTC 23 Apr 2026, 16:13:58 UTC Completed and validated 26,058.05 25,961.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624442 31574823 22 Apr 2026, 23:58:28 UTC 23 Apr 2026, 2:40:28 UTC Completed and validated 9,680.45 9,302.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624379 31574778 22 Apr 2026, 21:17:10 UTC 22 Apr 2026, 23:58:11 UTC Completed and validated 9,621.32 9,321.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623755 31574317 21 Apr 2026, 21:52:12 UTC 22 Apr 2026, 0:01:50 UTC Error while computing 5,673.41 5,419.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623680 31574254 21 Apr 2026, 19:52:01 UTC 21 Apr 2026, 22:25:57 UTC Completed and validated 9,200.57 8,892.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623395 31574016 21 Apr 2026, 11:59:08 UTC 21 Apr 2026, 16:35:11 UTC Completed and validated 16,519.71 16,298.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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:



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