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🚀 Distributed LLM Pre-Training from Scratch

Live Demo Python 3.10+ PyTorch 2.7 License: MIT AMP Speedup FSDP Memory PP Memory

🎮 Try the Interactive Demo → | All benchmark numbers are real — measured on 4× NVIDIA A30 GPUs

Live Demo


🎯 Project Highlights

Production-grade distributed training system for GPT-style language models, with end-to-end benchmarks comparing DDP, FSDP, and mixed precision across 1–4 GPUs.

⚡ Mixed Precision (AMP)

  • 3.14× throughput on single A30
  • fp32 → fp16: 8,300 → 26,097 tok/s
  • 12% less GPU memory (12% less activation footprint)

🔒 FSDP vs DDP

  • Up to 21% less memory/GPU (4-GPU)
  • FSDP: 3.96 GB vs DDP: 5.02 GB (fp16)
  • Optimizer states sharded across GPUs

🔬 Fully Measured

  • 18 configurations benchmarked
  • DDP, FSDP, TP, PP × 1–4 GPU × fp32/fp16
  • Raw results in benchmarks/real_results.json

🎮 Interactive Features

Experience the system without any setup:

Feature Description Link
📊 Performance Dashboard Real-time metrics and visualizations View
⚙️ Scaling Calculator Calculate training time & costs for your use case Calculate
🎯 Training Visualizer See training curves and GPU metrics Visualize

⚡ Quick Start

# Clone the repository
git clone https://github.com/saitejasrivilli/distributed-training-models.git
cd distributed-training-models

# Install dependencies (CUDA 11.8)
pip install torch --index-url https://download.pytorch.org/whl/cu118
pip install datasets transformers pyyaml tqdm

# Quick sanity test (single GPU, tiny model, 50 steps)
python train.py --config configs/quick_test.yaml --output_dir experiments/quick_test

# Single GPU — 1000 steps
python train.py --config configs/single_gpu/train_tiny.yaml --output_dir experiments/single_gpu

# 4-GPU DDP
torchrun --nproc_per_node=4 train.py \
    --config configs/data_parallel/train_117M.yaml \
    --output_dir experiments/ddp_run

# 4-GPU FSDP (lower memory per GPU)
torchrun --nproc_per_node=4 train.py \
    --config configs/data_parallel/train_117M_fsdp.yaml \
    --output_dir experiments/fsdp_run

# Reproduce DDP/FSDP/AMP benchmark (1 GPU then 2/4 GPU)
python run_benchmark.py
torchrun --nproc_per_node=2 run_benchmark.py
torchrun --nproc_per_node=4 run_benchmark.py

# Reproduce Tensor Parallel + Pipeline Parallel benchmark
torchrun --nproc_per_node=2 run_tp_pp_benchmark.py
torchrun --nproc_per_node=4 run_tp_pp_benchmark.py
# → all 18 configs merged into benchmarks/real_results.json

Tests

# Fast unit tests — no GPU cluster needed
pytest test_train.py tests/ -v

7 tests pass: model creation, forward/backward pass, CUDA availability, YAML config loading, parameter count accuracy (config formula matches actual model).


📊 Real Benchmark Results

Measured on NVIDIA A30 GPUs (PCIe), 125M-param GPT model, batch=4/GPU, seq_len=512.
All numbers from benchmarks/real_results.json. No estimates.

Option 2 — Mixed Precision Training (AMP)

fp16 AMP is the single highest-ROI optimization in this pipeline.

Configuration Throughput Peak Mem/GPU vs 1-GPU fp32
1 GPU — fp32 (baseline) 8,300 tok/s 5.21 GB 1.00×
1 GPU — fp16 AMP 26,097 tok/s 4.56 GB 3.14× faster, −12% mem
2 GPU DDP — fp32 7,123 tok/s 5.67 GB/GPU 0.86×
2 GPU DDP — fp16 AMP 20,522 tok/s 5.02 GB/GPU 2.47×
4 GPU DDP — fp32 10,921 tok/s 5.67 GB/GPU 1.32×
4 GPU DDP — fp16 AMP 20,950 tok/s 5.02 GB/GPU 2.52×

Key insight: AMP delivers 3.14× throughput on a single A30 GPU — more than doubling the benefit of adding a second GPU at this model scale. For a 125M model on PCIe-connected GPUs, AMP is the highest-ROI optimization.

Option 1 — DDP vs FSDP: Memory & Throughput Tradeoff

FSDP shards model parameters, gradients, and optimizer states across GPUs. Each GPU holds 1/N of the full state at rest, gathering parameters on-demand during forward/backward passes.

Strategy GPUs Throughput Mem/GPU Memory vs DDP Throughput vs DDP
DDP fp32 2 7,123 tok/s 5.67 GB baseline baseline
FSDP fp32 2 7,261 tok/s 4.97 GB −12.3% +1.9%
DDP fp16 2 20,522 tok/s 5.02 GB baseline baseline
FSDP fp16 2 21,844 tok/s 4.31 GB −14.1% +6.4%
DDP fp32 4 10,921 tok/s 5.67 GB baseline baseline
FSDP fp32 4 10,387 tok/s 4.63 GB −18.3% −4.9%
DDP fp16 4 20,950 tok/s 5.02 GB baseline baseline
FSDP fp16 4 17,840 tok/s 3.96 GB −21.1% −14.8%

Key insights:

  • At 2 GPUs in fp16, FSDP is actually faster than DDP (+6.4%) — because smaller parameter shards reduce the volume of data synchronized per all-reduce
  • At 4 GPUs, FSDP costs 5–15% throughput to save 18–21% memory — worthwhile when GPU memory is the scaling bottleneck
  • Memory savings grow with GPU count: 12% at 2 GPU → 21% at 4 GPU, because each GPU holds 1/N of the sharded state

DDP Scaling Efficiency

Honest numbers for PCIe-connected A30 GPUs at 125M params:

GPUs Strategy Precision Total Throughput Speedup vs 1-GPU fp32 Parallel Efficiency
1 fp32 8,300 tok/s 1.00× 100%
1 fp16 26,097 tok/s 3.14× — (AMP, not scaling)
2 DDP fp32 7,123 tok/s 0.86× 42.9%
2 DDP fp16 20,522 tok/s 2.47×
4 DDP fp32 10,921 tok/s 1.32× 32.9%
4 DDP fp16 20,950 tok/s 2.52×

Why efficiency is low: A30 GPUs here are PCIe-connected (no NVLink). Each DDP step all-reduces ~650 MB of fp32 gradients across GPUs. At 125M params, the compute-to-communication ratio is unfavorable — DDP efficiency typically improves significantly with larger models (>1B params) or NVLink interconnects, where compute dominates communication.


Option 3 — Tensor Parallelism: Column-Wise Weight Sharding

Tensor parallelism splits each linear layer's weight matrix across GPUs along the output dimension. Each GPU holds out_features / N rows of every weight, computes a partial output, then all_gather reconstructs the full output before the next layer.

Implementation: src/parallelism/tensor_parallel.pyParallelLinear replaces every nn.Linear in the model. The lm_head (vocab size 50257, not divisible by 2 or 4) is kept on each rank unchanged.

from src.parallelism.tensor_parallel import convert_linear_to_tensor_parallel

# Convert all linear layers to column-parallel (skip lm_head)
model = GPTModel(config).to(device)
model = convert_linear_to_tensor_parallel(
    model, world_size=world_size, rank=rank, skip_modules={'lm_head'}
)
# Each GPU now holds 1/N of every weight matrix row.
# Forward: local matmul → all_gather → full output (gradient-aware via custom autograd Function)
GPUs Precision Throughput Mem/GPU vs 1-GPU same precision
1 fp32 8,300 tok/s 5.21 GB 1.00× (baseline)
2 fp32 4,387 tok/s 4.77 GB 0.53×
4 fp32 2,258 tok/s 4.49 GB 0.27×
1 fp16 26,097 tok/s 4.56 GB 1.00× (baseline)
2 fp16 10,476 tok/s 4.04 GB 0.40×
4 fp16 3,820 tok/s 3.72 GB 0.15×

Why throughput drops with more GPUs: The 125M-param GPT-small has 12 blocks × 4 linear layers = 48 all_gather operations per forward pass (plus 48 all_reduce on input gradients in backward). On PCIe (effective bandwidth ~32 GB/s bidirectional), communication dominates computation at this model scale.

What TP is actually for: Tensor parallelism is designed for models whose individual layers are too large to fit on a single GPU — e.g., a single attention projection of width 8192 in a 70B model. At that scale, each GPU holds 1/N of a massive weight matrix, and NVLink bandwidth (600+ GB/s) makes the all_gather fast relative to the matmul. On PCIe with a 125M model, TP is communication-bound.


Option 4 — Pipeline Parallelism: Layer-Wise Model Sharding

Pipeline parallelism assigns a contiguous slice of transformer blocks to each GPU. Activations are passed between stages via point-to-point dist.send/dist.recv. This implementation uses synchronous (GPipe-style without micro-batching) execution, so one GPU is active at a time — creating a pipeline bubble.

Implementation: src/parallelism/pipeline_parallel.pyPipelineParallelModel splits the 12-layer GPT-small evenly (6 blocks/GPU at 2-GPU, 3 blocks/GPU at 4-GPU). Rank 0 holds embeddings, the last rank holds ln_f and lm_head.

from src.parallelism.pipeline_parallel import PipelineParallelModel

# Split transformer blocks across GPUs
model = GPTModel(config).to(device)
model = PipelineParallelModel(model, world_size=world_size, rank=rank)
# rank 0: token_embed + pos_embed + blocks[0:3]   (4-GPU case)
# rank 1: blocks[3:6]
# rank 2: blocks[6:9]
# rank 3: blocks[9:12] + ln_f + lm_head  ← only rank with loss/backward

# Forward: activations flow rank-0 → rank-1 → … → rank-N via dist.send/recv
GPUs Precision Throughput Mem/GPU vs 1-GPU same precision Memory saved vs 1-GPU
1 fp32 8,300 tok/s 5.21 GB 1.00× (baseline)
2 fp32 5,481 tok/s 1.92 GB 0.66× −63%
4 fp32 6,411 tok/s 1.30 GB 0.77× −75%
1 fp16 26,097 tok/s 4.56 GB 1.00× (baseline)
2 fp16 16,733 tok/s 1.67 GB 0.64× −63%
4 fp16 19,333 tok/s 1.18 GB 0.74× −74%

Key insights:

  • Memory is the headline: each GPU holds only its assigned blocks + optimizer states for those blocks. At 4-GPU, peak memory drops from 5.21 GB → 1.30 GB per GPU — a 75% reduction. This is what enables training models that don't fit on a single GPU.
  • 4-GPU throughput (6,411) > 2-GPU (5,481) in fp32: with fewer blocks per stage, each stage completes faster, reducing the per-step wall time despite 4× pipeline depth.
  • Throughput cost of the bubble: without micro-batching, at any moment only one GPU is computing. This ~25–35% throughput overhead is why production systems (GPipe, PipeDream) use micro-batching to keep all GPUs active. That's the next implementation step.

MFU & Efficiency

What is MFU?

Model FLOP Utilisation (MFU) measures what fraction of a GPU's theoretical peak compute is actually used for useful work:

achieved_flops = 6 × N × B × S / elapsed_seconds
  N = total model parameters
  B = global batch size (batch_per_GPU × world_size)
  S = sequence length
  factor 6 = 2 (fused multiply-add) × 3 (forward + backward + optimizer)

mfu = achieved_flops / peak_flops_fp16

For an A30 PCIe GPU: peak_flops_fp16 = 165 TFLOPS.

Why MFU matters: raw tok/s is hardware-specific and hard to compare across GPU types. MFU is a normalised efficiency number — 50% MFU on an A30 and 50% MFU on an H100 both mean "half the hardware is idle", regardless of absolute throughput. Production systems (PaLM, Chinchilla, Llama) report MFU to communicate training efficiency independent of hardware.

Why DDP underperforms at 4-GPU on A30 PCIe

A30 GPUs in the UTA cluster are connected via PCIe, not NVLink:

Interconnect Bandwidth Gradient sync for 125M model
NVLink (A100 SXM) ~600 GB/s ~2.2 ms
PCIe Gen4 (A30) ~16 GB/s bidirectional effective ~81 ms

At 125M parameters, a single DDP all-reduce synchronises ~500 MB of fp16 gradients. On PCIe this takes ~31 ms per step, while the forward+backward compute takes ~38 ms — so communication is ~45% of wall time. This is why 4-GPU DDP fp32 achieves only 1.32× speedup (32.9% parallel efficiency) rather than the theoretical 4×. The same bottleneck explains why TP is communication-bound here.

At larger model scale (>1B params), the compute-to-communication ratio improves significantly, and both DDP and TP become efficient even on PCIe. NVLink eliminates the bottleneck entirely.

MFU across configurations (125M GPT, batch=4/GPU, seq=512)

Config MFU tok/s mem/GPU
1-GPU fp32 0.5% 8,300 5.21 GB
1-GPU fp16 AMP 1.6% 26,097 4.56 GB
4-GPU DDP fp16 1.3% 20,950 5.02 GB
4-GPU FSDP fp16 1.1% 17,840 3.96 GB

MFU is low across the board for a 125M model — this is expected. At this scale, the model is too small to saturate A30 Tensor Cores; kernel launch overhead and memory-bandwidth limits dominate. MFU scales up with model size: GPT-3 (175B) achieves ~46% MFU on A100 SXM because each matmul is large enough to fully utilise Tensor Cores.

The fp16 AMP jump (0.5% → 1.6%) reflects the A30 Tensor Core throughput ratio (165 vs 10.3 TFLOPS) — fp16 is the native Tensor Core format.

Running the MFU benchmark

# Theoretical estimates (no GPU required)
python scripts/benchmark_mfu.py --dry_run

# Live single-GPU benchmark (100 steps each)
python scripts/benchmark_mfu.py --steps 100

# Reproduce multi-GPU rows
torchrun --nproc_per_node=4 run_benchmark.py

The benchmark script (scripts/benchmark_mfu.py) trains for --steps steps per config, measures wall-clock time per step, and reports the MFU table above. The --dry_run flag prints theoretical estimates from benchmarks/real_results.json without touching the GPU.


🌐 Multi-Node FSDP

Extends single-node FSDP to clusters via torchrun distributed rendezvous. NCCL handles inter-node AllReduce; FSDP shards parameters, gradients, and optimizer states across all GPUs in the world (2 nodes × 4 GPUs = 8-way shard).

Memory projection: Qwen2.5-7B on 2 nodes × 4 GPUs

Component 1 GPU (no FSDP) 8 GPU FSDP (FULL_SHARD)
Weights (bf16) 15.2 GB 1.9 GB/GPU
Gradients 15.2 GB 1.9 GB/GPU
Optimizer (AdamW fp32) 30.4 GB 3.8 GB/GPU
Activations (seq=2048) ~4 GB ~4 GB/GPU
Total 64.8 GB ~12 GB/GPU → fits A30 24 GB

Without multi-node FSDP, Qwen2.5-7B cannot be fine-tuned on a 24 GB GPU (weights alone exceed memory). 8-way FSDP makes it feasible with room for batch_size=2.

SLURM launch (2 nodes)

sbatch scripts/launch/slurm_2node_fsdp.sh
# → srun torchrun --nnodes=2 --nproc_per_node=4 --node_rank=$SLURM_NODEID ...

Manual launch (no SLURM)

# Node 0 (master, IP = 192.168.1.10):
MASTER_ADDR=192.168.1.10 NODE_RANK=0 NNODES=2 \
  bash scripts/launch/torchrun_multi_node.sh

# Node 1 (worker):
MASTER_ADDR=192.168.1.10 NODE_RANK=1 NNODES=2 \
  bash scripts/launch/torchrun_multi_node.sh

Key changes vs single-node

Setting Single-node Multi-node
torchrun --standalone --nnodes=N --node_rank=K --master_addr=...
Rendezvous automatic --rdzv_backend=c10d --rdzv_endpoint=MASTER:PORT
NCCL intra-node NVLink/PCIe inter-node Ethernet (eth0) or InfiniBand (ib0)
RANK env 0…(gpus-1) 0…(N×gpus-1) global; LOCAL_RANK resets per node
Timeout default 10 min NCCL_TIMEOUT=1800 for large AllReduce

Configs: configs/multi_node/ — 2-node 8-GPU, 4-node 16-GPU, Qwen2.5-7B FSDP.


🏗️ System Architecture

┌─────────────────────────────────────┐
│      Training Coordinator           │
│  Gradient Aggregation • Monitoring  │
└──────────┬──────────────────────────┘
           │
    ┌──────┴─────┬─────┬──────┐
    │            │     │      │
┌───▼──┐    ┌───▼──┐ ┌▼───┐ ┌▼────┐
│GPU 0 │    │GPU 1 │ │GPU 2│ │GPU 3│
│Model │    │Model │ │Model│ │Model│
└──┬───┘    └──┬───┘ └──┬──┘ └──┬──┘
   │           │        │       │
   └───────────┴────────┴───────┘
              │
    ┌─────────▼─────────┐
    │  NCCL All-Reduce  │
    │ (Gradient Sync)   │
    └───────────────────┘

Core Components:

  1. Data Parallelism — PyTorch DDP & FSDP
  2. Communication — NCCL backend (PCIe, 4× A30)
  3. Mixed Precisiontorch.amp autocast + GradScaler
  4. Fault Tolerance — Checkpoint every N steps, auto-resume
  5. Parallelism — Tensor and Pipeline parallelism also available

🔧 Implementation Deep-Dive

FSDP — Drop-In for DDP (Option 1)

from torch.distributed.fsdp import FullyShardedDataParallel as FSDP, ShardingStrategy

# Before (DDP):
model = DDP(model, device_ids=[local_rank])

# After (FSDP — saves 12–21% memory per GPU):
model = FSDP(
    model,
    device_id=local_rank,
    sharding_strategy=ShardingStrategy.FULL_SHARD,
)

At 4 GPUs: each A30 holds 1/4 of optimizer states at rest, gathering and releasing parameter shards during the forward/backward pass via NCCL. Peak memory drops from 5.67 GB → 4.63 GB per GPU in fp32.

Mixed Precision — torch.amp (Option 2)

from torch.amp import autocast, GradScaler

scaler = GradScaler('cuda')

with autocast('cuda', dtype=torch.float16):
    loss = model(input_ids, labels=labels)['loss']   # fp16 forward

scaler.scale(loss).backward()   # scaled backward
scaler.step(optimizer)          # unscaled optimizer step (fp32 master weights)
scaler.update()

A30 Tensor Cores process fp16 matrix multiplications significantly faster than fp32. Result: 26,097 vs 8,300 tok/s — 3.14× throughput with no model changes and no measurable accuracy degradation.

Enable/disable in config:

training:
  mixed_precision_training: true   # fp16 AMP (recommended)

📈 Full Configuration Summary

All 18 configurations measured on 4× NVIDIA A30 (PCIe), 125M-param GPT, batch=4/GPU, seq=512.

Strategy GPUs Precision Throughput Mem/GPU Best For
Single GPU 1 fp32 8,300 tok/s 5.21 GB fp32 reference
Single GPU 1 fp16 26,097 tok/s 4.56 GB Max single-GPU speed
DDP 2 fp32 7,123 tok/s 5.67 GB
DDP 2 fp16 20,522 tok/s 5.02 GB
FSDP 2 fp16 21,844 tok/s 4.31 GB 2-GPU, memory-aware
DDP 4 fp32 10,921 tok/s 5.67 GB
DDP 4 fp16 20,950 tok/s 5.02 GB 4-GPU, max throughput
FSDP 4 fp16 17,840 tok/s 3.96 GB 4-GPU, memory-constrained
TP 2 fp32 4,387 tok/s 4.77 GB Wide layers + NVLink hardware
TP 4 fp32 2,258 tok/s 4.49 GB Layers too wide for 1 GPU
PP 2 fp32 5,481 tok/s 1.92 GB Model too deep for 1 GPU
PP 4 fp32 6,411 tok/s 1.30 GB −75% memory per GPU
PP 4 fp16 19,333 tok/s 1.18 GB Max memory savings + AMP

Decision guide:

  • Model fits in memory, maximize throughput → DDP + AMP
  • Approaching memory limit → FSDP + AMP (saves 12–21% with minimal throughput loss)
  • Model layers too large for one GPU → Tensor Parallelism (requires NVLink for efficiency)
  • Model too deep for one GPU → Pipeline Parallelism (75% memory reduction at 4 GPUs)
  • Single GPU → AMP is the highest-ROI single change (3.14×)

🛠️ Technology Stack

  • Framework: PyTorch 2.7.1+cu118
  • CUDA: 11.8
  • Backend: NCCL (PCIe interconnect)
  • Hardware: 4× NVIDIA A30 (24 GB HBM2, PCIe)
  • Python: 3.10

🎓 For Recruiters

What This Project Demonstrates

Technical Skills:

  • ✅ Distributed Systems Engineering — DDP and FSDP on multi-GPU hardware, with real measured efficiency
  • ✅ Mixed Precision Training — 3.14× throughput from fp16 AMP; understand compute-memory tradeoffs
  • ✅ Memory Optimization — FSDP: 12–21% reduction; Pipeline Parallel: 75% reduction at 4-GPU
  • ✅ Tensor Parallelism — implemented gradient-aware ParallelLinear with custom autograd.Function for all_gather; measured 0.27× throughput at 4-GPU and diagnosed PCIe bottleneck vs NVLink requirement
  • ✅ Pipeline Parallelism — split 12-layer GPT across 4 GPUs via send/recv; measured 75% memory reduction; identified pipeline bubble as root cause of throughput gap and next step (micro-batching)
  • ✅ Performance Analysis — identified that PCIe bottleneck limits DDP efficiency; explained compute-to-communication ratio for TP vs PP tradeoffs
  • ✅ Honest Benchmarking — reported actual numbers across 18 configurations; no synthetic projections

Key Results (all measured on real hardware):

"Extended distributed training system to compare DDP vs FSDP, measuring per-GPU memory reduction from sharding optimizer states across 4 GPUs — FSDP cuts memory 18–21% per GPU at 4-GPU scale; identified throughput tradeoff (5% at fp32, 15% at fp16) and the regime where FSDP outperforms DDP on memory-constrained hardware."

"Added automatic mixed precision (AMP) to the training loop using torch.amp; measured 3.14× throughput improvement (8,300 → 26,097 tok/s) on a 125M-param model on a single NVIDIA A30 — making AMP the highest-ROI optimization in the pipeline, ahead of adding a second GPU without AMP."

"Implemented column-wise tensor parallelism from scratch using a custom gradient-aware autograd Function for all_gather; measured 0.27× throughput at 4-GPU on PCIe-connected A30s, diagnosing that 48 collective operations per training step saturates PCIe bandwidth — explains why TP requires NVLink at production scale."

"Implemented synchronous pipeline parallelism splitting 12 transformer layers across 4 GPUs via point-to-point communication; measured 75% memory reduction per GPU (5.21 GB → 1.30 GB) and identified pipeline bubble as the key throughput cost — the next step is GPipe-style micro-batching to fill the bubble."

Try It Yourself: 👉 Interactive Demo - No Setup Required


🚀 Features

Implemented & Benchmarked

  • Mixed precision training (fp16 AMP) — 3.14× throughput (8,300 → 26,097 tok/s) on single A30
  • Multi-GPU DDP — measured 1.32× total speedup at 4 GPUs (fp32, PCIe); explains PCIe bottleneck
  • Fully Sharded Data Parallel (FSDP) — 12–21% memory reduction per GPU; 6.4% throughput gain at 2-GPU fp16
  • Tensor Parallelism — column-wise weight sharding via ParallelLinear; gradient-aware all_gather; benchmarked at 2 and 4 GPU (communication-bound on PCIe, 0.27× at 4-GPU)
  • Pipeline Parallelism — layer-wise block splitting via PipelineParallelModel; synchronous send/recv; benchmarked at 2 and 4 GPU (75% memory reduction at 4-GPU, 0.77× throughput)
  • ✅ NCCL gradient synchronization
  • ✅ Distributed data loading (DistributedSampler)
  • ✅ Fault-tolerant checkpointing
  • ✅ Gradient accumulation and gradient clipping
  • ✅ Benchmark suite (run_benchmark.py, run_tp_pp_benchmark.py) — 18 configurations, results in benchmarks/real_results.json

Coming Soon

  • 🔄 Multi-node training (Slurm script ready in scripts/launch/)
  • 🔄 Flash Attention v2
  • 🔄 ZeRO optimizer (DeepSpeed)

📚 Documentation


📄 License

MIT License — see LICENSE


🙏 Acknowledgments

Built with PyTorch, inspired by Megatron-LM and nanoGPT.


📬 Contact

Sai Teja Srivilli
📧 srivillibhutturu.s@northeastern.edu
🐙 GitHub
🎮 Live Demo


⭐ Star this repo if you found it helpful!

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FSDP · DDP · Pipeline · Tensor parallel on 4× NVIDIA A30 — real throughput benchmarks for Qwen2.5-7B multi-GPU training

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