All tasks for computer 648980



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
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
38620445 31571616 19 Apr 2026, 8:36:12 UTC 20 Apr 2026, 10:24:42 UTC Completed and validated 18,190.09 18,190.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620168 31571429 19 Apr 2026, 6:10:34 UTC 19 Apr 2026, 8:48:39 UTC Completed and validated 6,627.25 6,434.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620086 31571356 19 Apr 2026, 5:03:42 UTC 19 Apr 2026, 6:58:14 UTC Completed and validated 6,708.40 6,527.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617745 31569351 18 Apr 2026, 6:56:23 UTC 19 Apr 2026, 4:52:45 UTC Completed and validated 9,403.93 9,179.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617747 31569350 18 Apr 2026, 6:56:22 UTC 19 Apr 2026, 1:52:03 UTC Completed and validated 8,355.46 8,187.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617393 31569064 18 Apr 2026, 4:01:36 UTC 18 Apr 2026, 21:42:58 UTC Completed and validated 9,735.19 9,588.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617047 31568786 18 Apr 2026, 1:15:14 UTC 18 Apr 2026, 7:37:58 UTC Error while computing 10,490.39 10,258.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617024 31568766 18 Apr 2026, 1:02:04 UTC 18 Apr 2026, 4:41:45 UTC Completed and validated 13,085.40 12,730.22 750,000.00 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 (7) · Invalid (0) · Error (1)
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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