[Doc] Minor documentation fixes (#11580)

Signed-off-by: DarkLight1337 <tlleungac@connect.ust.hk>

docs/source/serving/distributed_serving.md

@@ -8,7 +8,7 @@ Before going into the details of distributed inference and serving, let's first
 
 - **Single GPU (no distributed inference)**: If your model fits in a single GPU, you probably don't need to use distributed inference. Just use the single GPU to run the inference.
 - **Single-Node Multi-GPU (tensor parallel inference)**: If your model is too large to fit in a single GPU, but it can fit in a single node with multiple GPUs, you can use tensor parallelism. The tensor parallel size is the number of GPUs you want to use. For example, if you have 4 GPUs in a single node, you can set the tensor parallel size to 4.
-- **Multi-Node Multi-GPU (tensor parallel plus pipeline parallel inference)**: If your model is too large to fit in a single node, you can use tensor parallel together with pipeline parallelism. The tensor parallel size is the number of GPUs you want to use in each node, and the pipeline parallel size is the number of nodes you want to use. For example, if you have 16 GPUs in 2 nodes (8GPUs per node), you can set the tensor parallel size to 8 and the pipeline parallel size to 2.
+- **Multi-Node Multi-GPU (tensor parallel plus pipeline parallel inference)**: If your model is too large to fit in a single node, you can use tensor parallel together with pipeline parallelism. The tensor parallel size is the number of GPUs you want to use in each node, and the pipeline parallel size is the number of nodes you want to use. For example, if you have 16 GPUs in 2 nodes (8 GPUs per node), you can set the tensor parallel size to 8 and the pipeline parallel size to 2.
 
 In short, you should increase the number of GPUs and the number of nodes until you have enough GPU memory to hold the model. The tensor parallel size should be the number of GPUs in each node, and the pipeline parallel size should be the number of nodes.
 
@@ -77,7 +77,7 @@ Then you get a ray cluster of containers. Note that you need to keep the shells
 
 Then, on any node, use `docker exec -it node /bin/bash` to enter the container, execute `ray status` to check the status of the Ray cluster. You should see the right number of nodes and GPUs.
 
-After that, on any node, you can use vLLM as usual, just as you have all the GPUs on one node. The common practice is to set the tensor parallel size to the number of GPUs in each node, and the pipeline parallel size to the number of nodes. For example, if you have 16 GPUs in 2 nodes (8GPUs per node), you can set the tensor parallel size to 8 and the pipeline parallel size to 2:
+After that, on any node, you can use vLLM as usual, just as you have all the GPUs on one node. The common practice is to set the tensor parallel size to the number of GPUs in each node, and the pipeline parallel size to the number of nodes. For example, if you have 16 GPUs in 2 nodes (8 GPUs per node), you can set the tensor parallel size to 8 and the pipeline parallel size to 2:
 
 ```console
 $ vllm serve /path/to/the/model/in/the/container \
@@ -85,7 +85,7 @@ $     --tensor-parallel-size 8 \
 $     --pipeline-parallel-size 2
 ```
 
-You can also use tensor parallel without pipeline parallel, just set the tensor parallel size to the number of GPUs in the cluster. For example, if you have 16 GPUs in 2 nodes (8GPUs per node), you can set the tensor parallel size to 16:
+You can also use tensor parallel without pipeline parallel, just set the tensor parallel size to the number of GPUs in the cluster. For example, if you have 16 GPUs in 2 nodes (8 GPUs per node), you can set the tensor parallel size to 16:
 
 ```console
 $ vllm serve /path/to/the/model/in/the/container \