6.4.4 Parallelization techniques

2025.10.06.
AI Security Blog

Moving beyond single-device optimizations, effective red teaming at scale requires you to think in parallel. When a single GPU isn’t fast enough or a model is too large for one device, parallelization becomes a non-negotiable tool. This isn’t just about speed; it’s about expanding the scope of what you can test, from brute-forcing prompts to auditing models that are too massive to run otherwise.

The Rationale: Why Parallelize?

At its core, parallelization is about dividing a large computational problem into smaller, independent pieces and solving them simultaneously. In the context of AI security, the “problem” can be running thousands of inference requests, generating a massive dataset of adversarial examples, or simply loading a model that exceeds the memory of any single accelerator.

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While batch processing, discussed previously, is a form of parallelization, it is limited to a single device. True parallelization strategies distribute the workload across multiple devices—be they GPUs in a single server or nodes in a distributed cluster. This unlocks capabilities that are simply impossible with a single-device setup.

Primary Models of Parallelism

In the AI domain, three primary parallelization strategies dominate. Your choice depends on the bottleneck you’re facing: is it the amount of data, the size of the model, or the throughput of the entire system?

1. Data Parallelism

This is the most common and intuitive form of parallelization. The strategy is simple: you replicate the same model across multiple devices, and each device processes a different slice of the input data batch. After each device completes its forward and backward pass (during training), the resulting gradients are aggregated and synchronized to update all model replicas consistently.

For red teaming, the primary use is in large-scale inference and attack generation. Imagine you need to test 10,000 different prompts for jailbreaking vulnerabilities. With data parallelism, you can split these prompts into chunks of 1,000 and send each chunk to a different GPU, receiving the results ten times faster.

Data Parallelism Diagram Data Batch Batch 1 Batch N Model Replica GPU 0 Model Replica GPU N Aggregate Results
Figure 1: Data parallelism, where the model is replicated and data is split across devices.
# Pseudocode for Data Parallelism
devices = [GPU_0, GPU_1, ..., GPU_N]
model = Load_Model()
replicated_models = [model.to(dev) for dev in devices]
big_data_batch = get_all_test_prompts() # e.g., 10,000 prompts
data_chunks = split_batch(big_data_batch, num_devices=N)

# Each device processes its own chunk in parallel
parallel_outputs = []
for i in range(N):
    # This loop would be executed concurrently in a real scenario
    output = replicated_models[i].inference(data_chunks[i])
    parallel_outputs.append(output)

# Combine results from all devices
final_results = combine_outputs(parallel_outputs)

2. Model Parallelism

What happens when the model itself is the problem? Large Language Models (LLMs) with hundreds of billions of parameters can easily exceed the VRAM of even the most powerful single GPU. Model parallelism (also known as tensor parallelism) addresses this by splitting a single model across multiple devices. Each device holds a different part of the model’s architecture—for example, one GPU might hold the first 20 layers, and a second GPU holds the next 20.

During a forward pass, the input data is processed by the first GPU, and its output (the intermediate activations) is passed to the second GPU, which continues the computation. This introduces a new challenge: communication overhead. The time spent sending tensors between GPUs can become a significant bottleneck. This strategy is essential for red teaming massive, state-of-the-art models that you couldn’t otherwise load into memory to test.

Model Parallelism Diagram Input Model Part A GPU 0 Activations Model Part B GPU 1 Output
Figure 2: Model parallelism, where a single large model is partitioned across multiple devices.

3. Pipeline Parallelism

Pipeline parallelism is a more sophisticated form of model parallelism. Instead of just splitting the model, it turns the computation into an assembly line. The model is divided into sequential stages, with each stage assigned to a different device. A batch of data is split into smaller “micro-batches.”

Device 1 processes the first micro-batch and passes its output to Device 2. While Device 2 works on the first micro-batch, Device 1 can immediately start processing the second micro-batch. This overlapping of computation helps to hide the communication latency that plagues simple model parallelism, reducing device idle time (the “pipeline bubble”) and increasing overall throughput.

For red teaming, this is highly effective for setting up a high-throughput vulnerability scanning system. You can continuously stream inputs into the pipeline and get a steady flow of outputs, making it ideal for real-time or near-real-time auditing scenarios.

Pipeline Parallelism Diagram Device 1 (Stage 1) Device 2 (Stage 2) Device 3 (Stage 3) Time Micro-batch 1 Micro-batch 2 Micro-batch 1 Micro-batch 3 Micro-batch 2 Micro-batch 1 Micro-batch 3 Micro-batch 2 (Idle “bubble”)
Figure 3: Pipeline parallelism, where devices process sequential stages of computation on a stream of micro-batches.

Choosing the Right Strategy

Selecting the correct parallelization technique is critical for efficiency. Using model parallelism when your model fits comfortably on one GPU is wasteful, just as using only data parallelism is impossible if the model is too large. Often, the most advanced setups use a hybrid approach, such as using data parallelism within each stage of a pipeline.

Strategy Best For… Key Challenge Red Teaming Application
Data Parallelism High-volume data processing where the model fits on a single device. Gradient synchronization overhead during training. Large-scale fuzzing, prompt injection testing, or generating thousands of adversarial examples at once.
Model Parallelism Running inference or training on models too large for a single device’s memory. High communication latency between devices passing activations. Auditing and finding vulnerabilities in massive, state-of-the-art foundation models.
Pipeline Parallelism Maximizing throughput for very deep models by overlapping computation and communication. Load balancing stages and minimizing the initial “pipeline bubble”. Creating a high-performance, continuous testing pipeline for a model in a production-like environment.

Implementation and Frameworks

You rarely need to implement these strategies from scratch. Modern AI frameworks provide robust, high-level APIs to manage distributed computation. Libraries like PyTorch (`DistributedDataParallel`), TensorFlow (`tf.distribute.Strategy`), and specialized frameworks like DeepSpeed and Megatron-LM abstract away much of the complexity.

Your role as a red teamer is not necessarily to be a distributed systems engineer, but to understand these concepts well enough to configure your testing environment effectively. Knowing when to request a multi-GPU node and how to leverage it can be the difference between a superficial test and a comprehensive, scaled-up security audit.