All tasks for computer 617833



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (8) · 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 (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
38611180 31563956 15 Apr 2026, 16:54:27 UTC 15 Apr 2026, 18:29:12 UTC Error while computing 2,641.95 2,540.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610575 31563455 15 Apr 2026, 11:16:29 UTC 15 Apr 2026, 12:54:08 UTC Error while computing 4,435.30 4,323.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609692 31562701 15 Apr 2026, 2:03:58 UTC 15 Apr 2026, 5:40:13 UTC Error while computing 9,820.02 9,654.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609347 31562433 14 Apr 2026, 23:03:45 UTC 15 Apr 2026, 2:55:21 UTC Completed and validated 13,198.16 13,024.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608276 31561684 14 Apr 2026, 15:39:52 UTC 14 Apr 2026, 22:03:43 UTC Completed and validated 21,195.17 21,195.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607526 31555772 14 Apr 2026, 11:21:24 UTC 14 Apr 2026, 15:39:52 UTC Completed and validated 14,066.37 14,034.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606757 31560370 14 Apr 2026, 8:21:13 UTC 14 Apr 2026, 11:45:25 UTC Completed and validated 10,260.65 10,093.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596079 31552173 24 Mar 2026, 11:01:58 UTC 24 Mar 2026, 11:13:01 UTC Error while computing 104.90 39.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (8) · 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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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