We are planning to source data from another AWS account's S3 by using AWS redshift spectrum. But Source informed that bucket key will change every day and latest data will be available in the bucket key location with latest timestamp.
Can anyone suggest what is the best way to create this external table?
External table in Spectrum can be either configured to point to a prefix in S3 (kind of like folder in a normal filesystem) or you can use a manifest file to specify the exact list of files the table should comprise of ( they can even reside in different s3 buckets).
So you will have to create the table every day and point it to the correct location. If all the files end up in the same s3 prefix you will have to use manifest file to specify the current one.
a hint not directly related to the question:
What you could also do, is to create tables daily with a timestamp in the name, and every day create a view pointing to the latest table. This way it will be easy to have a look at the historical data, or of you use the data for eg. machine learning - pin the input to a immutable version of data so that you can reproducably fetch training data - but this of course depends on your requirements.
Related
I'm trying to create an iceberg table format on cloud object storage.
In the below image we can see that iceberg table format needs a catalog. This catalog stores current metadata pointer, which points to the latest metadata. The Iceberg quick start doc lists JDBC, Hive MetaStore, AWS Glue, Nessie and HDFS as list of catalogs that can be used.
My goal is to store the current metadata pointer(version-hint.text) along with rest of the table data(metadata, manifest lists, manifest, parquet data files) in the object store itself.
With HDFS as the catalog, there’s a file called version-hint.text in
the table’s metadata folder whose contents is the version number of
the current metadata file.
Looking at HDFS as one of the possible catalogs, I should be able to use ADLS or S3 to store the current metadata pointer along with rest of the data. For example: spark connecting to ADLS using ABFSS interface and creating iceberg table along with catalog.
My question is
Is it safe to use version hint file as current metadata pointer in ADLS/S3? Will I lose any of the iceberg features if I do this? Looking at this comment from one of the contributors suggests that its not ideal for production.
The version hint file is used for Hadoop tables, which are named that
way because they are intended for HDFS. We also use them for local FS
tests, but they can't be safely used concurrently with S3. For S3,
you'll need a metastore to enforce atomicity when swapping table
metadata locations. You can use the one in iceberg-hive to use the
Hive metastore.
Looking at comments on this thread, Is version-hint.text file optional?
we iterate through on the possible metadata locations and stop only if
there is not new snapshot is available
Could someone please clarify?
I'm trying to do a POC with Iceberg. At this point the requirement is to be able to write new data from data bricks to the table at least every 10 mins. This frequency might increase in the future.
The data once written will be read by databricks and dremio.
I would definitely try to use a catalog other than the HadoopCatalog / hdfs type for production workloads.
As somebody who works on Iceberg regularly (I work at Tabular), I can say that we do think of the hadoop catalog as being more for testing.
The major reason for that, as mentioned in your threads, is that the catalog provides an atomic locking compare-and-swap operation for the current top level metadata.json file. This compare and swap operation allows for the query that's updating the table to grab a lock for the table after doing its work (optimistic locking), write out the new metadata file, update the state in the catalog to point to the new metadata file, and then release that lock.
The lock isn't something that really works out of the box with HDFS / hadoop type catalog. And then it becomes possible for two concurrent actions to write out a metadata file, and then one sets it and the other's work gets erased or undefined behavior occurs as ACID compliance is lost.
If you have an RDS instance or some sort of JDBC database, I would suggest that you consider using that temporarily. There's also the DynamoDB catalog, and if you're using Dremio then nessie can be used as your catalog as well
In the next version of Iceberg -- the next major version after 0.14, which will likely be 1.0.0, there is a procedure to register tables into a catalog, which makes it easy to move a table from one catalog to another in a very efficient metadata only operation, such as CALL catalog.system.register_table('$new_table_name', '$metadata_file_location');
So you're not locked into one catalog if you start with something simple like the JDBC catalog and then move onto something else. If you're just working out a POC, you could start with the Hadoop catalog and then move to something like the JDBC catalog once you're more familiar, but it's important to be aware of the potential pitfalls of the hadoop type catalog which does not have the atomic compare-and-swap locking operation for the metadata file that represents the current table state.
There's also an option to provide a locking mechanism to the hadoop catalog, such as zookeeper or etcd, but that's a somewhat advanced feature and would require that you write your own custom lock implementation.
So I still stand by the JDBC catalog as the easiest to get started with as most people can get an RDBMS from their cloud provider or spin one up pretty easily -- especially now that you will be able to efficiently move your tables to a new catalog with the code in the current master branch or in the next major Iceberg release, it's not something to worry about too much.
Looking at comments on this thread, Is version-hint.text file optional?
Yes, the version-hint.txt file is used by the hadoop type catalog to attempt to provide an authoritative location where the table's current top-level metadata file is located. So version-hint.txt is only found with hadoop catalog, as other catalogs store it in their own specific mechanism. A table in an RDBMS instance is used to store all of the catalogs "version hints" when using the JDBC catalog or even the Hive catalog, which is backed by Hive Metastore (and very typically an RDBMS). Other catalogs include the DynamoDB catalog.
If you have more questions, the Apache Iceberg slack is very active.
Feel free to check out the docker-spark-iceberg getting started tutorial (which I helped create), which includes Jupyter notebooks and a docker-compose setup.
It uses the JDBC catalog backed by Postgres. With that, you can get a feel for what the catalog is doing by ssh'ing into the containers and running psql commands, as well as looking at table data on your local machine. There's also some nice tutorials with sample data!
https://github.com/tabular-io/docker-spark-iceberg
I am trying to load data into Redshift from JSON file on S3.
But this file contains a format error - lines QUOTES '$'
${"id":1,"title":"title 1"}$
${"id":2,"title":"title 2"}$
An error was made while exporting data from PostgreSQL.
Now when I try to load data into Redshift, I get the message "Invalid value" for raw_line "$".
Is there any way how to escape these symbols using the Redshift COPY command and avoid data re-uploading or transforming?
MY COMMANDS
-- CREATE TABLE
create table my_table (id BIGINT, title VARCHAR);
-- COPY DATA FROM S3
copy my_table from 's3://my-bucket/my-file.json'
credentials 'aws_access_key_id=***;aws_secret_access_key=***'
format as json 'auto'
Thanks in advance!
I don't think there is a simple "ignore this" option that will work in your case. You could try NULL AS '$' but I expect that will just confuse things in different ways.
Your best bet is to filter the files and replace the originals with the fixed version. As you note in your comment downloading them to your system, modifying, and pushing back is not a good option due to size. This will impact you in transfer speed (over the internet) and data-out costs from S3. You want to do this "inside" of AWS.
There are a number of ways to do this and I expect the best choice will be based on what you can do quickly and not the absolute best way. (Sounds like this is a one time fix operation.) Here are a few:
Fire up an EC2 instance and do the download-modify-upload process to
this system inside of AWS. Remember to have an S3 endpoint in your
VPC.
Create a Lambda function to stream the data in, modify it, and push
back to S3. Just do this as a streaming process since you won't want to download very
large files to Lambda in their entirety.
Define a Glue process to strip out the unwanted characters. This will need some custom coding as your files are not in a valid json format.
Use CloudShell to download the files, modify, and upload. There's a 1GB storage limit on CloudShell so this will need to work on smallish chucks of your data but doesn't need you to start an EC2. This is a new service so there may be other issues with this path but could be an interesting choice.
There are other choices that are possible (EMR) but these seem like the likely ones. I like playing with new things (especially when they are free) so if it was me I'd try CloudShell.
I want to export the data from Cloud SQL (postgres) to a CSV file periodically (once a day for example) and each time the DB rows are exported it must not be exported in the next export task.
I'm currently using a POST request to perform the export task using cloud scheduler. The problem here (or at least until I know) is that it won't be able to export and delete (or update the rows to mark them as exported) in a single http export request.
Is there any possibility to delete (or update) the rows which have been exported automatically with any Cloud SQL parameter in the http export request?
If not, I assume it should be done it a cloud function triggered by a pub/sub (using scheduler to send data once a day to pub/sub) but, is there any optimal way to take all the ID of the rows retrieved from the select statment (which will be use in the export) to delete (or update) them later?
You can export and delete (or update) at the same time using RETURNING.
\copy (DELETE FROM pgbench_accounts WHERE aid<1000 RETURNING *) to foo.txt
The problem would be in the face of crashes. How can you know that foo.txt has been writing and flushed to disk, before the DELETE is allowed to commit? Or the reverse, foo.txt is partially (or fully) written, but a crash prevents DELETE from committing.
Can't you make the system idempotent, so that exporting the same row more than once doesn't create problems?
You could use a set up to achieve what you are looking for:
1.Create a Cloud Function to extract the information from the database that subscribes to a Pub/Sub topic.
2.Create a Pub/Sub topic to trigger that function.
3.Create a Cloud Scheduler job that invokes the Pub/Sub trigger.
4.Run the Cloud Scheduler job.
5.Then create a trigger which activate another Cloud Function to delete all the data require from the database once the csv has been created.
Here I leave you some documents which could help you if you decide to follow this path.
Using Pub/Sub to trigger a Cloud Function:https://cloud.google.com/scheduler/docs/tut-pub-sub
Connecting to Cloud SQL from Cloud Functions:https://cloud.google.com/sql/docs/mysql/connect-functionsCloud
Storage Tutorial:https://cloud.google.com/functions/docs/tutorials/storage
Another method aside from #jjanes would be to partition your database by date. This would allow you to create an index on the date, making exporting or deleting a days entries very easy. With this implementation, you could also create a Cron Job that deletes all tables older then X days ago.
The documentation provided will walk you through setting up a Ranged partition
The table is partitioned into “ranges” defined by a key column or set of columns, with no overlap between the ranges of values assigned to different partitions. For example, one might partition by date ranges, or by ranges of identifiers for particular business objects.
Thank you for all your answers. There are multiples ways of doing this, so I'm goint to explain how I did it.
In the database I have included a column which contains the date when the data was inserted.
I used a cloud scheduler with the following body:
{"exportContext":{"fileType": "CSV", "csvExportOptions" :{"selectQuery" : "select \"column1\", \"column2\",... , \"column n\" from public.\"tablename\" where \"Insertion_Date\" = CURRENT_DATE - 1" },"uri": "gs://bucket/filename.csv","databases": ["postgres"]}}
This scheduler will be triggered once a day and it will export only the data of the previous day
Also, I have to noticed that in the query I used in cloud scheduler you can choose which columns you want to export, doing this you can avoid to export the column which include the Insertion_Date and use this column only an auxiliary.
Finally, the cloud scheduler will create automatically the csv file in a bucket
I have 3 questions, for the following context:
I'm trying to migrate my historical from RDS postgresql to S3. I have about a billion rows of dat in my database,
Q1) Is there a way for me to tell an aws glue job what rows to load? For example i want it to load data from a certain date onwards? There is no bookmarking feature for a PostgreSQL data source,
Q2) Once my data is processed, the glue job automatically creates a name for the s3 output objects, I know i can speciofy the path in DynamicFrame write, but can I specify the object name? if so, how? I cannot find an option for this.
Q3) I tried my glue job on a sample table with 100 rows of data, and it automatically separated the output into 20 files with 5 rows in each of those files, how can I specify the batch size in a job?
Thanks in advance
This is a question I have also posted in AWS Glue forum as well, here is a link to that: https://forums.aws.amazon.com/thread.jspa?threadID=280743
Glue supports pushdown predicates feature, however currently it works with partitioned data on s3 only. There is a feature request to support it for JDBC connections though.
It's not possible to specify name of output files. However, looks like there is an option with renaming files (note that renaming on s3 means copying file from one location into another so it's costly and not atomic operation)
You can't really control the size of output files. There is an option to control min number of files using coalesce though. Also starting from Spark 2.2 there is a possibility to set max number of records per file by setting config spark.sql.files.maxRecordsPerFile
Ive used the Data Comare tool to update schema between the same DB's on different servers, but what If so many things have changed (including data), I simply want to REPLACE the target database?
In the past Ive just used TSQL, taken a backup then restored onto the target with the replace command and/or move if the data & log files are on different drives. Id rather have an easier way to do this.
You can use Schema Compare (also by Red Gate) to compare the schema of your source database to a blank target database (and update), then use Data Compare to compare the data in them (and update). This should leave you with the target the same as the source. However, it may well be easier to use the backup/restore method in that instance.