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Checkpoints in Sklearn


Xgboost predict probabilitieskeras validation mean squared error always similar to 1Learning rate in logistic regression with sklearnmigrating to python from R: specific questionsPython sklearn - average classification reportsOutlier detection with sklearnPass 2 different kinds of X training data to ML model simultaneouslyTensorflow and SklearnUsing deep learning to classify similar imagesKerasRegressor serialize/save a model as a .h5df













0












$begingroup$


Is there a way to save the current state of your experiment so that you can pick up from where you left off in Sklearn similar like checkpoints in Keras ?










share|improve this question









$endgroup$
















    0












    $begingroup$


    Is there a way to save the current state of your experiment so that you can pick up from where you left off in Sklearn similar like checkpoints in Keras ?










    share|improve this question









    $endgroup$














      0












      0








      0





      $begingroup$


      Is there a way to save the current state of your experiment so that you can pick up from where you left off in Sklearn similar like checkpoints in Keras ?










      share|improve this question









      $endgroup$




      Is there a way to save the current state of your experiment so that you can pick up from where you left off in Sklearn similar like checkpoints in Keras ?







      machine-learning python deep-learning keras scikit-learn






      share|improve this question













      share|improve this question











      share|improve this question




      share|improve this question










      asked Apr 10 at 5:55









      Sreejithc321Sreejithc321

      1,12711128




      1,12711128




















          1 Answer
          1






          active

          oldest

          votes


















          0












          $begingroup$

          I think the closest you can get is with either the warm_start parameter or the partial_fit call. They are available in some models and allow you to train a model several times without losing progress.



          From sklearn docs:




          warm_start : bool, optional, default False



          When set to True, reuse the solution of the previous call to fit as
          initialization, otherwise, just erase the previous solution.




          and:




          partial_fit(X, y, classes=None, sample_weight=None)[source]



          Perform one epoch of stochastic gradient descent on given samples.



          Internally, this method uses max_iter = 1. Therefore, it is not guaranteed that a minimum of the cost function is reached after
          calling it once. Matters such as objective convergence and early
          stopping should be handled by the user.




          Which one to use depends on what model you are using and when you want to make your checkpoints. But if you for example use a RandomForestClassifier which has warm_start you could do the following:



          # set warm_start so model to avoid erasing model between fits
          clf = RandomForestClassifier(warm_start=True)
          number_of_checkpoints = 10

          for checkpoint in range(number_of_checkpoints):

          # Load only a subset of the data and train on it
          X, y = load_data_batch(batches=number_of_checkpoints, current_batch=checkpoint)
          clf.fit(X, y)

          # Save model checkpoint for each fit
          with open('path/to/models/random_forest_ckp_.p'.format(checkpoint), 'wb') as f:
          pickle.dump(clf, f)





          share|improve this answer











          $endgroup$













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            1 Answer
            1






            active

            oldest

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            active

            oldest

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            active

            oldest

            votes









            0












            $begingroup$

            I think the closest you can get is with either the warm_start parameter or the partial_fit call. They are available in some models and allow you to train a model several times without losing progress.



            From sklearn docs:




            warm_start : bool, optional, default False



            When set to True, reuse the solution of the previous call to fit as
            initialization, otherwise, just erase the previous solution.




            and:




            partial_fit(X, y, classes=None, sample_weight=None)[source]



            Perform one epoch of stochastic gradient descent on given samples.



            Internally, this method uses max_iter = 1. Therefore, it is not guaranteed that a minimum of the cost function is reached after
            calling it once. Matters such as objective convergence and early
            stopping should be handled by the user.




            Which one to use depends on what model you are using and when you want to make your checkpoints. But if you for example use a RandomForestClassifier which has warm_start you could do the following:



            # set warm_start so model to avoid erasing model between fits
            clf = RandomForestClassifier(warm_start=True)
            number_of_checkpoints = 10

            for checkpoint in range(number_of_checkpoints):

            # Load only a subset of the data and train on it
            X, y = load_data_batch(batches=number_of_checkpoints, current_batch=checkpoint)
            clf.fit(X, y)

            # Save model checkpoint for each fit
            with open('path/to/models/random_forest_ckp_.p'.format(checkpoint), 'wb') as f:
            pickle.dump(clf, f)





            share|improve this answer











            $endgroup$

















              0












              $begingroup$

              I think the closest you can get is with either the warm_start parameter or the partial_fit call. They are available in some models and allow you to train a model several times without losing progress.



              From sklearn docs:




              warm_start : bool, optional, default False



              When set to True, reuse the solution of the previous call to fit as
              initialization, otherwise, just erase the previous solution.




              and:




              partial_fit(X, y, classes=None, sample_weight=None)[source]



              Perform one epoch of stochastic gradient descent on given samples.



              Internally, this method uses max_iter = 1. Therefore, it is not guaranteed that a minimum of the cost function is reached after
              calling it once. Matters such as objective convergence and early
              stopping should be handled by the user.




              Which one to use depends on what model you are using and when you want to make your checkpoints. But if you for example use a RandomForestClassifier which has warm_start you could do the following:



              # set warm_start so model to avoid erasing model between fits
              clf = RandomForestClassifier(warm_start=True)
              number_of_checkpoints = 10

              for checkpoint in range(number_of_checkpoints):

              # Load only a subset of the data and train on it
              X, y = load_data_batch(batches=number_of_checkpoints, current_batch=checkpoint)
              clf.fit(X, y)

              # Save model checkpoint for each fit
              with open('path/to/models/random_forest_ckp_.p'.format(checkpoint), 'wb') as f:
              pickle.dump(clf, f)





              share|improve this answer











              $endgroup$















                0












                0








                0





                $begingroup$

                I think the closest you can get is with either the warm_start parameter or the partial_fit call. They are available in some models and allow you to train a model several times without losing progress.



                From sklearn docs:




                warm_start : bool, optional, default False



                When set to True, reuse the solution of the previous call to fit as
                initialization, otherwise, just erase the previous solution.




                and:




                partial_fit(X, y, classes=None, sample_weight=None)[source]



                Perform one epoch of stochastic gradient descent on given samples.



                Internally, this method uses max_iter = 1. Therefore, it is not guaranteed that a minimum of the cost function is reached after
                calling it once. Matters such as objective convergence and early
                stopping should be handled by the user.




                Which one to use depends on what model you are using and when you want to make your checkpoints. But if you for example use a RandomForestClassifier which has warm_start you could do the following:



                # set warm_start so model to avoid erasing model between fits
                clf = RandomForestClassifier(warm_start=True)
                number_of_checkpoints = 10

                for checkpoint in range(number_of_checkpoints):

                # Load only a subset of the data and train on it
                X, y = load_data_batch(batches=number_of_checkpoints, current_batch=checkpoint)
                clf.fit(X, y)

                # Save model checkpoint for each fit
                with open('path/to/models/random_forest_ckp_.p'.format(checkpoint), 'wb') as f:
                pickle.dump(clf, f)





                share|improve this answer











                $endgroup$



                I think the closest you can get is with either the warm_start parameter or the partial_fit call. They are available in some models and allow you to train a model several times without losing progress.



                From sklearn docs:




                warm_start : bool, optional, default False



                When set to True, reuse the solution of the previous call to fit as
                initialization, otherwise, just erase the previous solution.




                and:




                partial_fit(X, y, classes=None, sample_weight=None)[source]



                Perform one epoch of stochastic gradient descent on given samples.



                Internally, this method uses max_iter = 1. Therefore, it is not guaranteed that a minimum of the cost function is reached after
                calling it once. Matters such as objective convergence and early
                stopping should be handled by the user.




                Which one to use depends on what model you are using and when you want to make your checkpoints. But if you for example use a RandomForestClassifier which has warm_start you could do the following:



                # set warm_start so model to avoid erasing model between fits
                clf = RandomForestClassifier(warm_start=True)
                number_of_checkpoints = 10

                for checkpoint in range(number_of_checkpoints):

                # Load only a subset of the data and train on it
                X, y = load_data_batch(batches=number_of_checkpoints, current_batch=checkpoint)
                clf.fit(X, y)

                # Save model checkpoint for each fit
                with open('path/to/models/random_forest_ckp_.p'.format(checkpoint), 'wb') as f:
                pickle.dump(clf, f)






                share|improve this answer














                share|improve this answer



                share|improve this answer








                edited Apr 10 at 7:22

























                answered Apr 10 at 7:06









                Simon LarssonSimon Larsson

                1,195217




                1,195217



























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