All tasks for computer 618419



State: All (12) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

Task
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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
38615136 31567438 17 Apr 2026, 16:47:26 UTC 22 Apr 2026, 16:47:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614705 31567066 17 Apr 2026, 13:47:09 UTC 22 Apr 2026, 13:47:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614730 31567091 17 Apr 2026, 13:47:09 UTC 22 Apr 2026, 13:47:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614039 31566108 17 Apr 2026, 7:10:41 UTC 17 Apr 2026, 12:21:31 UTC Completed and validated 18,625.41 18,625.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612496 31565091 16 Apr 2026, 7:57:06 UTC 16 Apr 2026, 11:52:06 UTC Completed and validated 10,201.25 9,890.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612149 31564794 16 Apr 2026, 3:36:59 UTC 16 Apr 2026, 9:01:59 UTC Completed and validated 18,301.67 18,248.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611935 31564597 16 Apr 2026, 1:06:01 UTC 16 Apr 2026, 3:56:46 UTC Completed and validated 10,219.16 9,871.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611683 31564382 15 Apr 2026, 22:14:31 UTC 16 Apr 2026, 1:05:44 UTC Completed and validated 10,244.10 9,891.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611149 31561893 15 Apr 2026, 16:33:59 UTC 15 Apr 2026, 22:14:13 UTC Completed and validated 11,158.00 10,559.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610503 31563393 15 Apr 2026, 10:33:11 UTC 15 Apr 2026, 18:01:06 UTC Completed and validated 26,832.81 25,194.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609777 31562779 15 Apr 2026, 2:52:33 UTC 15 Apr 2026, 10:32:52 UTC Completed and validated 27,049.70 25,387.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609163 31562289 14 Apr 2026, 21:26:18 UTC 15 Apr 2026, 3:01:51 UTC Completed and validated 19,633.29 19,185.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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