All tasks for computer 620393



State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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
38613836 31565749 17 Apr 2026, 2:38:40 UTC 22 Apr 2026, 2:38:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613655 31565363 16 Apr 2026, 23:38:16 UTC 21 Apr 2026, 23:38:16 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613030 31565575 16 Apr 2026, 14:56:47 UTC 16 Apr 2026, 23:38:16 UTC Completed and validated 10,169.99 9,809.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611830 31564506 15 Apr 2026, 23:46:47 UTC 16 Apr 2026, 20:48:06 UTC Completed and validated 9,985.17 9,471.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610665 31563526 15 Apr 2026, 11:56:13 UTC 16 Apr 2026, 1:51:18 UTC Completed and validated 11,038.01 10,459.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610043 31563012 15 Apr 2026, 5:43:57 UTC 15 Apr 2026, 22:46:38 UTC Completed and validated 9,809.52 9,248.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609102 31562236 14 Apr 2026, 20:56:30 UTC 15 Apr 2026, 2:43:42 UTC Completed and validated 15,929.40 15,063.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605488 31559366 13 Apr 2026, 19:18:56 UTC 13 Apr 2026, 22:37:05 UTC Completed and validated 9,109.75 8,449.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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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