Showing 4 open source projects for "sub"

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  • 1
    Netflix Maestro

    Netflix Maestro

    Netflix’s Workflow Orchestrator

    Maestro is a large-scale workflow orchestration platform originally developed by Netflix to coordinate complex data processing and machine learning workflows across distributed systems. The system acts as a general-purpose workflow orchestrator that manages the execution, scheduling, monitoring, and recovery of large pipelines used for analytics and AI operations. It was designed to support the demanding internal infrastructure of Netflix, where thousands of workflows must process massive...
    Downloads: 4 This Week
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  • 2

    GA-EoC

    GeneticAlgorithm-based search for Heterogeneous Ensemble Combinations

    ...This is even worst in case of both the high dimensional and class-imbalanced datasets. To overcome the limitations of class-imbalanced data, we split the dataset using a random sub-sampling to balance them. Then, we apply the (alpha,beta)-k feature set method to select a better subset of features and combine their outputs to get a consolidated feature set for classifier training. To enhance classification performances, we propose an ensemble of classifiers that combine the classification outputs of base classifiers using the simplest and largely used majority voting approach. ...
    Downloads: 0 This Week
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  • 3

    Reactor Breeder

    A Genetic Algorithm for Reactors in StarMade

    ...This program rectifies this issue by using a self-organizing variant of brute force search. Much of the search space is pruned early on by a user-selectable fitness function. Within a few epochs, reactor output quickly converges to several sub-optimal, yet high-output reactors. Given enough time, the idea is that the optimal reactor configuration will be yielded.
    Downloads: 0 This Week
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  • 4
    TreeLiker

    TreeLiker

    TreeLiker is a collection of fast algorithms for working with complex

    ...In experiments with real-life data, the algorithms were shown to be able to construct complete non-redundant sets of patterns for chemical datasets involving several thousands of molecules as well as for comparably large datasets from genomics or proteomics. The included relational learning algorithms are tailored towards so-called tree-like features for which some otherwise very hard sub-problems (NP-hard) become tractable.
    Downloads: 0 This Week
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