I have got a approximately 12GB of tab-separated data in a very simple format:
mainIdentifier, altIdentifierType, altIdentifierText
MainIdentifier is not a unique row identifier - only the whole combination of the 3 columns is unique. My main use-case is looking up corresponding entries going from mainIdentifier or going from two different types of alternative identifiers.
From what I can glean, I would need to construct a lookup index for each entry direction to make it fast. However, given the simplicity of the task, I do not really need the index pointing to the record - the index itself is the answer.
I've tried sqlite3 in python but as expected, the result is not as fast as I would've liked. I am now considering just storing the two lists and moving around in a binary-search fashion, however, I do not want to re-invent the wheel - is there any way existing solution how to solve this?
Also, I intend to run this a REST-enabled service, so it's not feasible for the lookup table to be stored in memory in any fashion..
Related
I am currently using Python Record Linkage Toolkit to perform deduplication on data sets at work. In an ideal world, I would just use blocking or sortedneighborhood to trim down the size of the index of record pairs, but sometimes I need to do a full index on a data set with over 75k records, which results in a couple billion records pairs.
The issue I'm running into is that the workstation I'm able to use is running out of memory, so it can't store the full 2.5-3 billion pair multi-index. I know the documentation has ideas for doing record linkage with two large data sets using numpy split, which is simple enough for my usage, but doesn't provide anything for deduplication within a single dataframe. I actually incorporated this subset suggestion into a method for splitting the multiindex into subsets and running those, but it doesn't get around the issue of the .index() call seemingly loading the entire multiindex into memory and causing an out of memory error.
Is there a way to split a dataframe and compute the matched pairs iteratively so I don't have to load the whole kit and kaboodle into memory at once? I was looking at dask, but I'm still pretty green on the whole python thing, so I don't know how to incorporate the dask dataframes into the record linkage toolkit.
While I was able to solve this, sort of, I am going to leave it open because I suspect given my inexperience with python, my process could be improved.
Basically, I had to ditch the index function from record linkage toolkit. I pulled out the Index of the dataframe I was using, and then converted it to a list, and passed it through the itertools combinations function.
candidates = fl
candidates = candidates.index
candidates = candidates.tolist()
candidates = combinations(candidates,2)
This then gave me an iteration object full of tuples, without having to load everything in to memory. I then passed it into an islice grouper as a for loop.
for x in iter(lambda: list(islice(candidates,1000000)),[]):
I then proceeded to perform all of the necessary comparisons in the for loop, and added the resultant dataframe to a dictionary, which I then concatenate at the end for the full list. Python's memory usage hasn't risen above 3GB the entire time.
I would still love some information on how to incorporate dask into this, so I will accept any answer that can provide that (unless the mods think I should open a new question).
Just started out with Tinkerpop and Janusgraph, and I'm trying to figure this out based on the documentation.
I have three datasets, each containing about 20 milions rows (csv files)
There is a specific model in which the variables and rows need to be connected, e.g. what are vertices, what are labels, what are edges, etc.
After having everything in a graph, I'd like to of course use some basic Gremlin to see how well the model works.
But first I need a way to get the data into Janusgraph.
Possibly there exist scripts for this.
But otherwise, is it perhaps something to be written in python, to open a csv file, get each row of a variable X, and add this as a vertex/edge/etc. ...?
Or am I completely misinterpreting Janusgraph/Tinkerpop?
Thanks for any help in advance.
EDIT:
Say I have a few files, each of which contain a few million rows, representing people, and several variables, representing different metrics. A first example could look like thid:
metric_1 metric_2 metric_3 ..
person_1 a e i
person_2 b f j
person_3 c g k
person_4 d h l
..
Should I translate this to files with nodes that are in the first place made up of just the values, [a,..., l].
(and later perhaps more elaborate sets of properties)
And are [a,..., l] then indexed?
The 'Modern' graph here seems to have an index (number 1,...,12 for all the nodes and edges, independent of their overlapping label/category), e.g. should each measurement be indexed separately and then linked to a given person_x to which they belong?
Apologies for these probably straightforward questions, but I'm fairly new to this.
Well, the truth is bulk loading of real user data into JanusGraph is a real pain. I've been using JanuGraph since it's very first version about 2 years ago and its still a pain to bulk load data. A lot of it is not necessarily down to JanusGraph because different users have very different data, different formats, different graph models (ie some mostly need one vertex with one edge ( ex. child-mother ) others deal with one vertex with many edges ( ex user followers ) ) and last but definitely not least, the very nature of the tool deals with large data sets, not to mention the underlying storage and index databases mostly come preconfigured to replicate massively (i.e you might be thinking 20m rows but you actually end up inserting 60m or 80m entries)
All said, I've had moderate success in bulk loading a some tens of millions in decent timeframes (again it will be painful but here are the general steps).
Provide IDs when creating graph elements. If importing from eg MySQL think of perhaps combining the tablename with the id value to create unique IDs eg users1, tweets2
Don't specify schema up front. This is because JanusGraph will need to ensure the data conforms on each inserting
Don't specify index up front. Just related to above but really deserves its own entry. Bulk insert first index later
Please, please, please, be aware of the underlying database features for bulk inserts and activate them i.e read up on Cassandra, ScyllaDB, Big Table, docs especially on replication and indexing
After all the above, configure JanusGraph for bulk loading, ensure your data integrity is correct (i.e no duplicate ids) and consider some form of parallelizing insert request e.g some kind of map reduce system
I think I've covered the major points, again, there's no silver bullet here and the process normally involves quite some trial and error for example the bulk insert rates, too low is bad e.g 10 per second while too high is equally bad eg 10k per second and it almost always depends on your data so its a case by case basis, can't recommend where you should start.
All said and done, give it a real go, bulk load is the hardest part in my opinion and the struggles are well worth the new dimension it gives your application.
All the best!
JanusGraph uses pluggable storage backends and indexs. For testing purposes, a script called bin/janusgraph.sh is packaged with the distribution. It allows to quickly get up and running by starting Cassandra and Elasticsearch (it also starts a gremlin-server but we won't use it)
cd /path/to/janus
bin/janusgraph.sh start
Then I would recommend loading your data using a Groovy script. Groovy scripts can be executed with the Gremlin console
bin/gremlin.sh -e scripts/load_data.script
An efficient way to load the data is to split it into two files:
nodes.csv: one line per node with all attributes
links.csv: one line per link with source_id and target_id and all the links attributes
This might require some data preparation steps.
Here is an example script
The trick to speed up the process is to keep a mapping between your id and the id created by JanusGraph during the creation of the nodes.
Even if it is not mandatory, I strongly recommend you to create an explicit schema for your graph before loading any data. Here is an example script
I'm looking to maintain a (Postgres) SQL database collecting data from third parties. As most data is static, while I get a full dump every day, I want to store only the data that is new. I.e., every day I get 100K new records with say 300 columns, and 95K rows will be the same. In order to do so in an efficient way, I was thinking of inserting a hash of my record (coming from a Pandas dataframe or a Python dict) alongside the data. Some other data is stored as well, like when it was loaded into the database. Then I could, prior to inserting data in the database, hash the incoming data and verify the record is not yet in the database easily, instead of having to check all 300 columns.
My question: which hash function to pick (given that I'm in Python and prefer to use a very fast & solid solution that requires little coding from my side while being able to handle all kinds of data like ints, floats, strings, datetimes, etc)
Python's hash is unsuited as it changes for every session (like: Create hash value for each row of data with selected columns in dataframe in python pandas does)
md5 or sha1 are cryptographic hashes. I don't need the crypto part, as this is not for security. Might be a bit slow as well, and I had some troubles with strings as these require encoding.
is a solution like CRC good enough?
For two and three, if you recommend, how can I implement it for arbitrary dicts and pandas rows? I have had little success in keeping this simple. For instance, for strings I needed to explicitly define the encoding, and the order of the fields in the record should also not change the hash.
Edit: I just realized that it might be tricky to depend on Python for this, if I change programming language I might end up with different hashes. Tying it to the database seems the more sensible choice.
Have you tried pandas.util.hash_pandas_object?
Not sure how efficient this is, but maybe you could use it like this:
df.apply(lambda row: pd.util.hash_pandas_object(row), axis=1)
This will at least get you a pandas Series of hashes for each row in the df.
I'm going to be running a large number of simulations producing a large amount of data that needs to be stored and accessed again later. Output data from my simulation program is written to text files (one per simulation). I plan on writing a Python program that reads these text files and then stores the data in a format more convenient for analyzing later. After quite a bit of searching, I think I'm suffering from information overload, so I'm putting this question to Stack Overflow for some advice. Here are the details:
My data will basically take the form of a multidimensional array where each entry will look something like this:
data[ stringArg1, stringArg2, stringArg3, stringArg4, intArg1 ] = [ floatResult01, floatResult02, ..., floatResult12 ]
Each argument has roughly the following numbers of potential values:
stringArg1: 50
stringArg2: 20
stringArg3: 6
stringArg4: 24
intArg1: 10,000
Note, however, that the data set will be sparse. For example, for a given value of stringArg1, only about 16 values of stringArg2 will be filled in. Also, for a given combination of (stringArg1, stringArg2) roughly 5000 values of intArg1 will be filled in. The 3rd and 4th string arguments are always completely filled.
So, with these numbers my array will have roughly 50*16*6*24*5000 = 576,000,000 result lists.
I'm looking for the best way to store this array such that I can save it and reopen it later to either add more data, update existing data, or query existing data for analysis. Thus far I've looked into three different approaches:
a relational database
PyTables
Python dictionary that uses tuples as the dictionary keys (using pickle to save & reload)
There's one issue I run into in all three approaches, I always end up storing every tuple combination of (stringArg1, stringArg2, stringArg3, stringArg4, intArg1), either as a field in a table, or as the keys in the Python dictionary. From my (possibly naive) point of view, it seems like this shouldn't be necessary. If these were all integer arguments then they would just form the address of each data entry in the array, and there wouldn't be any need to store all the potential address combinations in a separate field. For example, if I had a 2x2 array = [[100, 200] , [300, 400]] you would retrieve values by asking for the value at an address array[0][1]. You wouldn't need to store all the possible address tuples (0,0) (0,1) (1,0) (1,1) somewhere else. So I'm hoping to find a way around this.
What I would love to be able to do is define a table in PyTables, where cells in this first table contain other tables. For example, the top-level tables would have two columns. Entries in the first column would be the possible values of stringArg1. Each entry in the second column would be a table. These sub-tables would then have two columns, the first being all the possible values of stringArg2, the second being another column of sub-sub-tables...
That kind of solution would be straightforward to browse and query (particularly if I could use ViTables to browse the data). The problem is PyTables doesn't seem to support having the cells of one table contain other tables. So I seem to have hit a dead end there.
I've been reading up on data warehousing and the star schema approach, but it still seems like your fact table would need to contain tuples of every possible argument combination.
Okay, so that's pretty much where I am. Any and all advice would be very much appreciated. At this point I've been searching around so much that my brain hurts. I figure it's time to ask the experts.
Why not using a big table for keep all the 500 millions of entries? If you use on-the-flight compression (Blosc compressor recommended here), most of the duplicated entries will be deduped, so the overhead in storage is kept under a minimum. I'd recommend give this a try; sometimes the simple solution works best ;-)
Is there a reason the basic 6 table approach doesn't apply?
i.e. Tables 1-5 would be single column tables defining the valid values for each of the fields, and then the final table would be a 5 column table defining the entries that actually exist.
Alternatively, if every value always exists for the 3rd and 4th string values as you describe, the 6th table could just consist of 3 columns (string1, string2, int1) and you generate the combinations with string3 and string4 dynamically via a Cartesian join.
I'm not entirely sure of what you're trying to do here, but it looks like you trying to create a (potentially) sparse multidimensional array. So I wont go into details for solving your specific problem, but the best package I know that deals with this is Numpy Numpy. Numpy can
be used as an efficient multi-dimensional container of generic data. Arbitrary data-types can be defined. This allows NumPy to seamlessly and speedily integrate with a wide variety of databases.
I've used Numpy many times for simulation data processing and it provides many useful tools including easy file storage/access.
Hopefully you'll find something in it's very easy to read documentation:
Numpy Documentation with Examples
I'm currently writing a python application that will take a directory of text files and parse them into custom python objects based on the the attributes specified in the text file. As part of my application, I compare the current loaded object data set to a previous dataset (same format) and scan it for possible duplicates, conflicts, updates, etc. However since there can be ~10,000+ objects at a time, I'm not really sure how to approach this.
I'm currently storing the previous data set in a DB as it's being used by another web app. As of now, my python application loads the 'proposed' dataset into memory (creating the rule objects), and then I store those objects in a dictionary (problem #1). Then when it comes time to compare, I use a combination of SQL queries and failed inserts to determine new/existing and existing but updated entries (problem #2).
This is hackish and terrible at best. I'm looking for some advice on restructuring the application and handling the object storage/comparisons.
You can fake what Git does and load the entire set as basically a single file and parse from there. The biggest issue is that dictionaries are not ordered so your comparisons will not always be 1:1. A list of tuples will give you 1:1 comparisons. If a lot has changed this will be difficult.
Here is a basic flow for how you can do this.
Start with both tuple lists at index 0.
Compare a hash of each tuple hashlib.sha1(str(tuple1)) == hashlib.sha1(str(tuple2))
If they are equal, record the matching indexes and add 1 to each index and compare again
If the are unequal, search each side for a match and record the matching indexes
If there are no matches, you can assume there is an insert/update/delete happening and come back to it later
You can map your matching items as reference points to do further investigation into the ones that did not match. This technique can be applied at each level you drill down. You will end up with a map of what is different down to the individual values.
The nice thing is each of the slices that you create can be compared in parallel since they will not correspond to each other... unless you are moving things from one file to another.
Then again, it may be easier to use a diff library to compare the two data sets. Might as well not reinvent the wheel; even if it might be a really shiny wheel.
Check out http://docs.python.org/library/difflib.html