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This is a modified version of the original BlockSci code that is fully compatible with Zcash. Updated to full support of Sapling shielded Transactions. Only works through the RPC interface mode of BlockSci. An example Python code with all the new features can be found in the Notebook folder. The rest of this file is the same as the original.

BlockSci

The Bitcoin blockchain — currently 170 GB and growing — contains a massive amount of data that can give us insights into the Bitcoin ecosystem, including how users, businesses, and miners operate. BlockSci enables fast and expressive analysis of Bitcoin’s and many other blockchains. The accompanying working paper explains its design and applications: https://arxiv.org/pdf/1709.02489.pdf

Current tools for blockchain analysis depend on general-purpose databases that provide "ACID" guarantees. But that’s unnecessary for blockchain analysis where the data structures are append-only. We take advantage of this observation in the design of our custom in-memory blockchain database as well as an analysis library. BlockSci’s core infrastructure is written in C++ and optimized for speed. (For example, traversing every transaction input and output on the Bitcoin blockchain takes only 1 second on our r4.2xlarge EC2 machine.) To make analysis more convenient, we provide Python bindings and a Jupyter notebook interface.

Documentation

Documentation is available for the Python interface.

Additionally, a demonstration Notebook is available in the Notebooks folder.

For installation instructions, see below.

Latest release (BlockSci v0.5.0)

Version 0.5.0 focuses mainly on improvements and cleanups in the python interface. The largest new feature is the introduction of vectorized operations which return NumPy arrays, enabling much more rapid usage of BlockSci's python interface. You can read more details about the release in the release notes. We are releasing a new AMI running 0.5.0 (explained under "Quick setup" below).

Quick setup using Amazon EC2

AMI Last updated on May 8, 2018.

If you want to start using BlockSci immediately, we have made available an EC2 image: ami-1bc34e64. We recommend using instance with 60 GB of memory or more for optimal performance (r4.2xlarge). On boot, a Jupyter Notebook running BlockSci will launch immediately. To access the notebook, you must set up port forwarding to your computer. Inserting the name of your private key file and the domain of your ec2 instance into the following command will make the Notebook available on your machine.

ssh -i .ssh/your_private_key.pem -N -L 8888:localhost:8888 ubuntu@your_url.amazonaws.com

This sets up an SSH tunnel between port 8888 on your remote EC2 instance and port 8888 on your localhost. You can use whichever port you like on your local machine. Next, you can navigate to http://localhost:8888/ in your browser and log in with the password 'blocksci'. A demo notebook will be available for you to run and you can begin exploring the blockchain. Don't forget to shut down the EC2 instance when you are finished since EC2 charges hourly.

AWS instances suffer from a known performance issue when starting up from an existing AMI. When the machine starts up it doesn't actually load all of the data on the disk so that startup can be instant. Instead it only loads the data when it is accessed for the first time. Thus BlockSci will temporarily operate slowly when the image has first been launched. Within about 20 minutes after launch, the most crucial data files will be loaded to disk from the network, and most queries should run at full speed, including all examples in the demo Notebook. After about 3.5 hours, all data will be loaded to disk and all queries will reach full speed.

There is no need for user intervention to resolve this issue since the machine will do so automatically on launch.

The AMI contains a fully updated version of the Bitcoin blockchain as of the creation date of the AMI (March 8, 2017). Additionally it will automatically start a Bitcoin full node and update the blockchain once every hour to the latest version of the chain.

Using the analysis library

After the parser has been run, the analysis library is ready for use. This can again be used through two different interfaces

C++

In order to use the C++ library, you must compile your code against the BlockSci dynamic library and add its headers to your include path. The Blockchain can then be constructed given the path to the output of the parser.

#include <blocksci/blocksci.hpp>

int main(int argc, const char * argv[]) {
        blocksci::Blockchain chain{"file_path_to_output-directory"};
}

Python

Note that BlockSci only supports python 3.

To use the BlockSci in python, you only need to import the BlockSci library. By default the library is installed into BlockSci/Notebooks. To use the library first open the Python interpreter in that folder:

cd BlockSci/Notebooks
python3

With the python interpreter open, the following code will load a Blockchain object created from the data output by the parser:

import blocksci
chain = blocksci.Blockchain("file_path_to_parser_output-directory")

If you would like to use BlockSci through a web interface, we recommend the use of Jupyter Notebook. Once Jupyter is installed, simply navigate into BlockSci/Notebooks and run:

jupyter notebook

which will open a window in your browser to the Jupyter server.

Setting up BlockSci Locally

Compilation instructions as well as setup instructions are available in the documentation.

Getting help

If you've encountered a bug or have a question about using BlockSci, the best way to get help is to open a GitHub issue. We are an academic team and aren't able to provide the standard of support that you might expect for a commercial project, but we'll do our best.

Team & contact info

BlockSci was created by Harry Kalodner, Steven Goldfeder, Alishah Chator, Malte Möser, and Arvind Narayanan at Princeton University. It is supported by NSF grants CNS-1421689 and CNS-1651938 and an NSF Graduate Research Fellowship under grant number DGE-1148900. We've released a paper describing BlockSci's design and a few applications that illustrate its capabilities. You can contact the team at [email protected].