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Design Doc: Distributed Training Architecture
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# Design Doc: Distributed Training Architecture | ||
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## Abstract | ||
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PaddlePaddle v0.10.0 uses the "trainer-parameter server" | ||
architecture. We run multiple replicated instances of trainers (runs | ||
the same code written by the user) and parameter servers for | ||
distributed training. This architecture served us well, but has some | ||
limitations: | ||
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1. Need to write special code to handle tasks which should only be run | ||
by a single trainer. E.g., initializing model and saving model. | ||
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2. Model parallelism is hard: need to write if-else branches conditioned | ||
on the trainer ID to partition model onto each trainer, and manually | ||
write the inter-model-shard communication code. | ||
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3. The user can not directly specify the parameter update rule: need | ||
to modify the parameter server C++ code and compile a new | ||
binary. This adds complication for researchers: A lot of extra | ||
effort is required. Besides, the training job submission program | ||
may not allow running arbitrary binaries. | ||
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This design doc discusses PaddlePaddle's new distributed training | ||
architecture that addresses the above limitations. | ||
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## Analysis | ||
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We will assume the user writes the trainer program by Python, the same | ||
analysis holds if the trainer program is written in C++. | ||
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### Limitation 1 | ||
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If we look at the Python code that the user writes, there are two | ||
kinds of functionalities: | ||
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- The training logic such as load / save model and print log. | ||
- The neural network definition such as the definition of the data | ||
layer, the fully connected layer, the cost function and the | ||
optimizer. | ||
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When we training with PaddlePaddle v0.10.0 distributedly, multiple | ||
replicated Python instances are running on different nodes: both the | ||
training logic and the neural network computation is replicated. | ||
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The tasks that should only run once all belong to the training logic, | ||
if we only replicate the neural network computation, but do **not** | ||
replicate the training logic, the limitation could be solved. | ||
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### Limitation 2 | ||
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Model parallelism means running a single model on multiple nodes by | ||
partitioning the model onto different nodes and managing the | ||
inter-model-shard communications. | ||
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PaddlePaddle should be able to modify the nerual network computation | ||
definition to support model parallelism automatically. However, the | ||
computation is only specified in Python code, and PaddlePaddle can not | ||
modify Python code. | ||
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Just like compiler uses a intermediate representation (IR) so that | ||
programmer does not need to manually optimize their code in most of | ||
the cases - the compiler will optimize the IR: | ||
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<img src="src/compiler.png"/> | ||
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We can have our own IR too: PaddlePaddle can support model parallel by | ||
converting the IR so the user no longer need to manually do it in | ||
Python: | ||
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<img src="src/paddle-compile.png"/> | ||
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The IR for PaddlePaddle after refactor is called `Block`, it specifies | ||
the computation dependency graph and the variables used in the | ||
computation. | ||
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### Limitation 3 | ||
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The user can not directly specify the parameter update rule for the | ||
parameter server because the parameter server does not use the same | ||
computation definition as the trainer. Instead, the update rule is | ||
baked in the parameter server. The user can not specify the update | ||
rule in the same way of specifying the trainer computation. | ||
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This could be fixed by making the parameter server run the same | ||
computation definition as the trainer. For a detailed explanation, | ||
please | ||
see | ||
[Design Doc: Operation Graph Based Parameter Server](./dist_train.md) | ||
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## Distributed Training Architecture | ||
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The new distributed training architecture can address the above | ||
limitations. Below is the illustration: | ||
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<img src="src/distributed_architecture.png"/> | ||
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The architecture includes major components: *PaddlePaddle Python*, | ||
*PaddlePaddle converter* and *PaddlePaddle runtime*: | ||
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### PaddlePaddle Python | ||
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PaddlePaddle Python is the Python library that user's Python trainer | ||
invoke to build the neural network topology, start training, etc. | ||
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```Python | ||
paddle.init() | ||
input = paddle.op.recordIO("/home/data/mnist.recordio") # file stored on the cluster | ||
img, label = input[0], input[1] | ||
hidden = paddle.layer.fc(input=img, size=200, act=paddle.activation.Tanh()) | ||
prediction = paddle.layer.fc(input=img, size=10, act=paddle.activation.Softmax()) | ||
cost = paddle.layer.classification_cost(input=prediction, label=label) | ||
optimizer = paddle.optimizer.SGD(cost, learning_rate=0.01) | ||
session = paddle.session.NewRemote(num_trainer=3, num_ps=2, GPU_per_trainer=1) | ||
for i in range(1000): | ||
_, cost_val = session.eval(target=[cost, optimizer]) | ||
print cost_val | ||
``` | ||
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The code above is a typical Python trainer code, the neural network | ||
topology is built using helper functions such as | ||
`paddle.layer.fc`. The training is done by calling `session.eval` | ||
iteratively. | ||
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#### session.eval | ||
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As shown in the graph, `session.eval` sends the IR and the evaluation | ||
inputs/targets to the PaddlePaddle cluster for evaluation. The | ||
targets can be any variable in the computation graph. When the target | ||
is the `optimizer` variable, the neural network will be optimized | ||
once. When the target is the `cost` variable, `session.eval` returns | ||
the cost value. | ||
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For more information about `Session`, please | ||
see [Design Doc: Session](./session.md). | ||
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### PaddlePaddle Converter | ||
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PaddlePaddle converter automatically converts the IR in the request | ||
(IR and evaluation inputs/targets) from PaddlePaddle Python to new | ||
partitioned IRs and dispatch the new IRs and evaluation inputs/targets | ||
to different PaddlePaddle runtimes. Below are the steps: | ||
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1. Add `feed` OP that feeds the eval inputs, and `fetch` OP that | ||
fetches the eval targets to the IR. | ||
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1. Extract a new computation (sub)graph with `feed` and `fetch` OP as | ||
the boundary. The runtime does not need to run the OP that is not | ||
dependent by the `fetch` OP. | ||
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1. Optimizes the computation graph. | ||
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1. Place the OPs in the graph onto different devices on different | ||
PaddlePaddle runtime according to a placement algorithm and device | ||
constraint specified by the user. | ||
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1. Partition the graph according to runtime boundaries and add `send` / | ||
`recv` OP pair on the runtime boundaries. | ||
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1. Dispatch the partitioned graph to different PaddlePaddle runtimes. | ||
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1. PaddlePaddle runtimes with the `fetch` OP reports evaluation | ||
results back to the converter, the convert reports the evaluation | ||
results back to the PaddlePaddle Python. | ||
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The output IRs will be cached to optimize the conversion throughput. | ||
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#### Placement Algorithm | ||
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Our first implementation will only support "trainer-parameter server" | ||
placement: the parameters, initializers, and optimizers are placed on | ||
the PaddlePaddle runtimes with the parameter server role. And | ||
everything else will be placed on the PaddlePaddle runtimes with the | ||
trainer role. This has the same functionality of our | ||
"trainer-parameter server" architecture of PaddlePaddle v0.10.0, but | ||
is more general and flexible. | ||
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In the future, we will implement the general placement algorithm, | ||
which makes placements according to the input IR, and a model of | ||
device computation time and device communication time. Model | ||
parallelism requires the general placement algorithm. | ||
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### PaddlePaddle Runtime | ||
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The PaddlePaddle runtime owns multiple devices (e.g., CPUs, GPUs) and | ||
runs the IR. The runtime does not need to do OP placement since it's | ||
already done by the converter. | ||
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### Local Training Architecture | ||
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The local training architecture will be the same as the distributed | ||
training architecture, the differences are everything runs locally, | ||
and there is just one PaddlePaddle runtime: | ||
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<img src="src/local_architecture.png"/> | ||
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### Training Data | ||
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In PaddlePaddle v0.10.0, training data is typically read | ||
with [data reader](../reader/README.md) from Python. This approach is | ||
no longer efficient when training distributedly since the Python | ||
process no longer runs on the same node with the trainer processes, | ||
the Python reader will need to read from the distributed filesystem | ||
(assuming it has the access) and send to the trainers, doubling the | ||
network traffic. | ||
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When doing distributed training, the user can still use Python data | ||
reader: the training data are sent with `session.eval`. However should | ||
be used for debugging purpose only. The users are encouraged to use | ||
the read data OPs. | ||
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## References: | ||
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[1] [TensorFlow: Large-Scale Machine Learning on Heterogeneous Distributed Systems](https://static.googleusercontent.com/media/research.google.com/en//pubs/archive/45166.pdf) | ||
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[2] [TensorFlow: A System for Large-Scale Machine Learning](https://www.usenix.org/system/files/conference/osdi16/osdi16-abadi.pdf) |
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