All tasks for computer 618813



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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
38583708 31547456 14 Dec 2025, 14:05:55 UTC 14 Dec 2025, 19:29:12 UTC Error while computing 420.37 329.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581857 31546261 12 Dec 2025, 16:29:38 UTC 13 Dec 2025, 10:12:24 UTC Completed and validated 14,528.13 14,528.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581858 31546262 12 Dec 2025, 16:29:38 UTC 13 Dec 2025, 5:53:14 UTC Completed and validated 15,080.06 15,080.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581308 31545834 12 Dec 2025, 10:44:48 UTC 12 Dec 2025, 15:29:29 UTC Completed and validated 11,833.35 11,728.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581324 31545849 12 Dec 2025, 10:44:48 UTC 12 Dec 2025, 19:45:09 UTC Completed and validated 12,008.74 11,963.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581327 31545852 12 Dec 2025, 10:44:48 UTC 13 Dec 2025, 1:47:59 UTC Completed and validated 14,052.23 14,052.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580396 31545099 11 Dec 2025, 14:32:09 UTC 11 Dec 2025, 14:44:50 UTC Error while computing 126.55 23.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580397 31545228 11 Dec 2025, 14:32:09 UTC 11 Dec 2025, 16:40:44 UTC Error while computing 5,696.74 5,497.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488327 31482580 25 Apr 2025, 1:14:02 UTC 25 Apr 2025, 1:21:01 UTC Error while computing 224.44 26.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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