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https://github.com/opencog/atomspace-rocks

AtomSpace Graph Database RocksDB backend
https://github.com/opencog/atomspace-rocks

atomspace file opencog persistance

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AtomSpace Graph Database RocksDB backend

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README

        

AtomSpace RocksDB Backend
=========================
[![CircleCI](https://circleci.com/gh/opencog/atomspace-rocks.svg?style=svg)](https://circleci.com/gh/opencog/atomspace-rocks)

Save and restore AtomSpace contents to a RocksDB database. The RocksDB
database is a single-user, local-host-only file-backed database. That
means that only one AtomSpace can connect to it at any given moment.

In ASCII-art:

```
+---------------------+
| |
| AtomSpace |
| |
+-- StorageNode API --+
| |
| RocksStorageNode |
| |
+---------------------+
| RocksDB |
+---------------------+
| filesystem |
+---------------------+
```
Each box is a shared library. Library calls go downwards. The
[StorageNode API](https://wiki.opencog.org/w/StorageNode) is the same
for **all** `StorageNode`s; the `RocksStorageNode` is just one of them.

RocksDB (see https://rocksdb.org/) is an "embeddable persistent key-value
store for fast storage." The goal of layering the AtomSpace on top of it
is to provide fast persistent storage for the AtomSpace. There are
several advantages to doing this:

* RocksDB is file-based, and so it is straight-forward to make backup
copies of datasets, as well as to share these copies with others.
(You don't need to be a DB Admin to do this!)
* RocksDB runs locally, and so the overhead of pushing bytes through
the network is eliminated. The remaining inefficiencies/bottlenecks
have to do with converting between the AtomSpace's natural in-RAM
format, and the position-independent format that all databases need.
(Here, we say "position-independent" in that the DB format does not
contain any C/C++ pointers; all references are managed with local
unique ID's.)
* RocksDB is a "real" database, and so enables the storage of datasets
that might not otherwise fit into RAM. This back-end does not try
to guess what your working set is; it is up to you to load, work with
and save those Atoms that are important for you. The [examples](examples)
demonstrate exactly how that can be done.

This backend, together with the CogServer-based
[network AtomSpace](https://github.com/opencog/atomspace-cog)
backend provides a building-block out of which more complex
distributed and/or decentralized AtomSpaces can be built.

Status
------
This is **Version 1.5.1**. All unit tests pass. It has been used in
at least one major project, to process tens of millions of Atoms.

This code is 2x or 3x faster than Postgres on synthetic benchmarks,
and has been observed to run 12x faster in a real-world application.

Building and Installing
-----------------------
The build and install of `atomspace-rocks` follows the same pattern as
other AtomSpace projects.

RocksDB is a prerequisite. On Debian/Ubuntu, `apt install librocks-dev`
Then build, install and test:
```
cd to project dir atomspace-rocks
mkdir build
cd build
cmake ..
make -j4
sudo make install
make check
```

Example Usage
-------------
See the examples directory for details. In brief:

```
$ guile
scheme@(guile-user)> (use-modules (opencog))
scheme@(guile-user)> (use-modules (opencog persist))
scheme@(guile-user)> (use-modules (opencog persist-rocks))
scheme@(guile-user)> (define sto (RocksStorageNode "rocks:///tmp/foo.rdb/"))
scheme@(guile-user)> (cog-open sto)
scheme@(guile-user)> (load-atomspace)
scheme@(guile-user)> (cog-close sto)
```

That's it! You've loaded the entire contents of `foo.rdb` into the
AtomSpace! Of course, loading everything is not generally desirable,
especially when the file is huge and RAM space is tight. More granular
load and store is possible; see the [examples directory](examples) for
details.

Contents
--------
There are two implementations in this repo: a simple one, suitable for
users who use only a single AtomSpace, and a sophisticated one, intended
for sophisticated users who need to work with complex DAG's of
AtomSpaces. These two are accessed by using either `MonoStorageNode`
or by using `RocksStorageNode`. Both use the standard
[`StorageNode`](https://wiki.opencog.org/w/StorageNode) API.

The implementation of `MonoStorageNode` is smaller and simpler, and is
the easier of the two to understand.

The implementation of `RocksStorageNode` provides full support for deep
stacks (DAG's) of AtomSpaces, layered one on top another (called
"Frames", a name meant to suggest "Kripke Frames" and "stackframes").
An individual "frame" can be thought of as a change-set, a collection of
deltas to the next frame further down in the DAG. A frame inheriting
from multiple AtomSpaces contains the set-union of Atoms in the
contributing AtomSpaces. Atoms and Values can added, changed and removed
in each changeset, without affecting Atoms and Values in deeper frames.

Design
------
This is a minimalistic implementation. There has been no performance
tuning. There's only just enough code to make everything work; that's
it. This does nothing at all fancy/sophisticated with RocksDB, and it
might be possible to improve performance and squeeze out some air.
However, the code is not sloppy, so it might be hard to make it go
faster.

If you are creating a new StorageNode to some other kind of database,
using the code here as a starting point would make an excellent design
choice. All the hard problems have been solved, and yet the overall
design remains fairly simple. All you'd need to do is to replace all
of the references to RocksDB to your favorite, desired DB.