All tasks for computer 652006



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38614881 31566898 17 Apr 2026, 13:55:07 UTC 22 Apr 2026, 13:55:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612273 31564904 16 Apr 2026, 5:07:51 UTC 16 Apr 2026, 10:59:13 UTC Completed and validated 14,633.30 14,633.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611579 31564298 15 Apr 2026, 21:00:52 UTC 16 Apr 2026, 6:57:57 UTC Completed and validated 23,287.91 23,287.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610716 31562077 15 Apr 2026, 12:25:47 UTC 16 Apr 2026, 1:02:06 UTC Completed and validated 27,528.95 27,528.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610592 31563467 15 Apr 2026, 11:25:37 UTC 15 Apr 2026, 17:00:14 UTC Completed and validated 14,936.39 14,936.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610273 31563203 15 Apr 2026, 8:14:43 UTC 15 Apr 2026, 12:52:06 UTC Completed and validated 16,643.00 16,670.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608311 31561698 14 Apr 2026, 15:35:13 UTC 15 Apr 2026, 8:19:14 UTC Completed and validated 27,444.44 27,444.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607793 31561233 14 Apr 2026, 13:50:28 UTC 15 Apr 2026, 0:47:09 UTC Completed and validated 33,621.81 33,621.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606932 31560673 14 Apr 2026, 8:25:21 UTC 14 Apr 2026, 11:50:09 UTC Error while computing 5,479.30 5,476.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606943 31560680 14 Apr 2026, 8:25:21 UTC 14 Apr 2026, 15:35:13 UTC Completed and validated 13,729.86 13,729.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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