All tasks for computer 533156



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
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
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(sec)		CPU time
(sec)		CreditApplication
38623468 31574074 21 Apr 2026, 13:43:32 UTC 21 Apr 2026, 22:16:45 UTC Completed and validated 29,731.74 19,502.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622403 31572164 20 Apr 2026, 17:40:07 UTC 21 Apr 2026, 13:10:15 UTC Completed and validated 29,234.39 19,223.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621673 31572536 20 Apr 2026, 10:50:11 UTC 20 Apr 2026, 19:09:46 UTC Completed and validated 29,726.87 18,698.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619455 31570815 18 Apr 2026, 22:11:39 UTC 19 Apr 2026, 11:23:02 UTC Completed and validated 15,702.22 10,486.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618936 31570356 18 Apr 2026, 17:10:40 UTC 18 Apr 2026, 21:11:39 UTC Completed and validated 14,284.64 8,392.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617984 31569548 18 Apr 2026, 8:59:54 UTC 18 Apr 2026, 17:12:52 UTC Completed and validated 14,143.06 8,805.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616343 31568273 17 Apr 2026, 19:57:54 UTC 18 Apr 2026, 13:17:04 UTC Completed and validated 13,298.58 10,500.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614616 31566977 17 Apr 2026, 13:42:00 UTC 17 Apr 2026, 22:03:03 UTC Completed and validated 14,260.23 8,544.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613204 31565724 16 Apr 2026, 17:03:20 UTC 17 Apr 2026, 18:04:10 UTC Completed and validated 30,539.90 17,478.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611227 31563998 15 Apr 2026, 17:28:31 UTC 17 Apr 2026, 9:32:20 UTC Completed and validated 30,372.33 19,886.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
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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