My activity setup :
I have a text file containing multiple json entries .
I want to access each json entry and verify its key value pair .
Is there a way to do this using Pyspark ?
I tried to load the txt file by reading it into a spark session and validating its schema using the dataframe.schema() function. But I recently learnt that dataframe.schema() does data sampling and doesnt validate all the records in the dataframe.
You're probably better off using a framework like Deequ (https://github.com/awslabs/python-deequ) to test your dataset.
I want to write a stored procedure using aggregate functions. Is there some place where I could refer for this?
I couldn't find any concrete material.
I want to merge existing data in hdfs with new comings from RDD. (Not by filename instead by real data inside them)
I found out there is no way to control output files' names in rdd.saveAsTextFile API, so I can not save both just by naming them with different names.
I try to merge them by Hadoop's FileUtil.copyMerge function, but I'm using Hadoop 3, which means this API is not supported ever more.
I have created my model POJO, I have to keep my columns in same order with same datatype when generating predictions using Hive UDF? what is the cleanest way to ignore extra columns and add the columns which are present in train data set but not in test data set, my all columns are either double or long.
If you use the Easy wrapper, it does this for you automatically.
If you are not using the Easy wrapper then you need to invent the same kind of behavior.
With the Easy wrapper, new columns are ignored and missing columns are treated as N/A.
Objective:
We're hoping to use the AWS Glue Data Catalog to create a single table for JSON data residing in an S3 bucket, which we would then query and parse via Redshift Spectrum.
Background:
The JSON data is from DynamoDB Streams and is deeply nested. The first level of JSON has a consistent set of elements: Keys, NewImage, OldImage, SequenceNumber, ApproximateCreationDateTime, SizeBytes, and EventName. The only variation is that some records do not have a NewImage and some don't have an OldImage. Below this first level, though, the schema varies widely.
Ideally, we would like to use Glue to only parse this first level of JSON, and basically treat the lower levels as large STRING objects (which we would then parse as needed with Redshift Spectrum). Currently, we're loading the entire record into a single VARCHAR column in Redshift, but the records are nearing the maximum size for a data type in Redshift (maximum VARCHAR length is 65535). As a result, we'd like to perform this first level of parsing before the records hit Redshift.
What we've tried/referenced so far:
Pointing the AWS Glue Crawler to the S3 bucket results in hundreds of tables with a consistent top level schema (the attributes listed above), but varying schemas at deeper levels in the STRUCT elements. We have not found a way to create a Glue ETL Job that would read from all of these tables and load it into a single table.
Creating a table manually has not been fruitful. We tried setting each column to a STRING data type, but the job did not succeed in loading data (presumably since this would involve some conversion from STRUCTs to STRINGs). When setting columns to STRUCT, it requires a defined schema - but this is precisely what varies from one record to another, so we are not able to provide a generic STRUCT schema that works for all the records in question.
The AWS Glue Relationalize transform is intriguing, but not what we're looking for in this scenario (since we want to keep some of the JSON intact, rather than flattening it entirely). Redshift Spectrum supports scalar JSON data as of a couple weeks ago, but this does not work with the nested JSON we're dealing with. Neither of these appear to help with handling the hundreds of tables created by the Glue Crawler.
Question:
How would we use Glue (or some other method) to allow us to parse just the first level of these records - while ignoring the varying schemas below the elements at the top level - so that we can access it from Spectrum or load it physically into Redshift?
I'm new to Glue. I've spent quite a bit of time in the Glue documentation and looking through (the somewhat sparse) info on forums. I could be missing something obvious - or perhaps this is a limitation of Glue in its current form. Any recommendations are welcome.
Thanks!
I'm not sure you can do this with a table definition, but you can accomplish this with an ETL job by using a mapping function to cast the top level values as JSON strings. Documentation: [link]
import json
# Your mapping function
def flatten(rec):
for key in rec:
rec[key] = json.dumps(rec[key])
return rec
old_df = glueContext.create_dynamic_frame.from_options(
's3',
{"paths": ['s3://...']},
"json")
# Apply mapping function f to all DynamicRecords in DynamicFrame
new_df = Map.apply(frame=old_df, f=flatten)
From here you have the option of exporting to S3 (perhaps in Parquet or some other columnar format to optimize for querying) or directly into Redshift from my understanding, although I haven't tried it.
This is a limitation of Glue as of now. Have you taken a look at Glue Classifiers? It's the only piece I haven't used yet, but might suit your needs. You can define a JSON path for a field or something like that.
Other than that - Glue Jobs are the way to go. It's Spark in the background, so you can do pretty much everything. Set up a development endpoint and play around with it. I've run against various roadblocks for the last three weeks and decided to completely forgo any and all Glue functionality and only Spark, that way it's both portable and actually works.
One thing you might need to keep in mind when setting up the dev endpoint is that the IAM role must have a path of "/", so you will most probably need to create a separate role manually that has this path. The one automatically created has a path of "/service-role/".
you should add a glue classifier preferably $[*]
When you crawl the json file in s3, it will read the first line of the file.
You can create a glue job in order to load the data catalog table of this json file into the redshift.
My only problem with here is that Redshift Spectrum has problems reading json tables in the data catalog..
let me know if you have found a solution
The procedure I found useful to shallow nested json:
ApplyMapping for the first level as datasource0;
Explode struct or array objects to get rid of element level
df1 = datasource0.toDF().select(id,col1,col2,...,explode(coln).alias(coln), where explode requires from pyspark.sql.functions import explode;
Select the JSON objects that you would like to keep intact by intact_json = df1.select(id, itct1, itct2,..., itctm);
Transform df1 back to dynamicFrame and Relationalize the
dynamicFrame as well as drop the intact columns by dataframe.drop_fields(itct1, itct2,..., itctm);
Join relationalized table with the intact table based on 'id'
column.
As of 12/20/2018, I was able to manually define a table with first level json fields as columns with type STRING. Then in the glue script the dynamicframe has the column as a string. From there, you can do an Unbox operation of type json on the fields. This will json parse the fields and derive the real schema. Combining Unbox with Filter allows you to loop through and process heterogeneous json schemas from the same input if you can loop through a list of schemas.
However, one word of caution, this is incredibly slow. I think that glue is downloading the source files from s3 during each iteration of the loop. I've been trying to find a way to persist the initial source data but it looks like .toDF derives the schema of the string json fields even if you specify them as glue StringType. I'll add a comment here if I can figure out a solution with better performance.