All tasks for computer 643341



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38669099 31611492 25 Oct 2026, 13:38:57 UTC 25 Oct 2026, 14:04:25 UTC Completed and validated 1,258.17 1,009.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669005 31611408 25 Oct 2026, 13:22:23 UTC 25 Oct 2026, 13:43:05 UTC Completed and validated 1,204.63 1,083.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667665 31610266 25 Oct 2026, 8:55:05 UTC 25 Oct 2026, 9:16:51 UTC Completed and validated 1,268.68 997.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667306 31606254 25 Oct 2026, 7:20:03 UTC 25 Oct 2026, 7:54:59 UTC Completed and validated 1,131.31 970.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660758 31604230 24 Oct 2026, 15:40:30 UTC 25 Oct 2026, 7:24:29 UTC Completed and validated 1,263.33 993.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661045 31604494 24 Oct 2026, 15:16:27 UTC 25 Oct 2026, 7:03:03 UTC Completed and validated 1,189.11 944.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660859 31604327 24 Oct 2026, 14:58:28 UTC 24 Oct 2026, 15:40:29 UTC Completed and validated 1,170.60 961.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659235 31602787 24 Oct 2026, 14:52:35 UTC 24 Oct 2026, 15:16:26 UTC Completed and validated 1,082.36 975.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660605 31604097 24 Oct 2026, 14:35:46 UTC 24 Oct 2026, 14:58:28 UTC Completed and validated 1,208.60 1,069.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657408 31601062 24 Oct 2026, 11:50:25 UTC 24 Oct 2026, 12:33:02 UTC Error while computing 323.88 268.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655757 31599509 24 Oct 2026, 9:56:10 UTC 24 Oct 2026, 10:37:29 UTC Error while computing 268.93 157.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655280 31598486 24 Oct 2026, 8:47:01 UTC 24 Oct 2026, 10:27:42 UTC Completed and validated 1,143.81 1,022.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654683 31597906 24 Oct 2026, 7:44:29 UTC 24 Oct 2026, 8:09:24 UTC Completed and validated 1,229.65 1,032.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653905 31597777 24 Oct 2026, 7:23:45 UTC 24 Oct 2026, 7:48:28 UTC Completed and validated 1,245.87 1,017.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654312 31598143 24 Oct 2026, 7:06:27 UTC 24 Oct 2026, 7:27:36 UTC Completed and validated 1,230.89 1,084.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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