nvidia-smi | Vscode extension -- show GPU activities on status bar
kandi X-RAY | nvidia-smi Summary
kandi X-RAY | nvidia-smi Summary
Vscode extension -- show GPU activities on status bar
Support
Quality
Security
License
Reuse
Top functions reviewed by kandi - BETA
Currently covering the most popular Java, JavaScript and Python libraries. See a Sample of nvidia-smi
nvidia-smi Key Features
nvidia-smi Examples and Code Snippets
Community Discussions
Trending Discussions on nvidia-smi
QUESTION
Before this, I was able to connect to the GPU through CUDA runtime version 10.2
. But then I ran into an error when setting up one of my projects.
ANSWER
Answered 2022-Feb-07 at 18:15I'm answering my own question.
PyTorch pip wheels and Conda binaries ship with the CUDA runtime.
But CUDA does not normally come with NVCC, and requires to install separately from conda-forge/cudatoolkit-dev
, which is very troublesome during the installation.
So, what I did is that I install NVCC from Nvidia CUDA toolkit.
QUESTION
I am currently trying to run a text-based sequence to sequence model using tensorflow 2.6 and CuDNN.
The code is running, but taking suspiciously long. When I check my Task Manager, I see the following:
This looks weird to me, because all memory is taking but it's not under heavy load. Is this expected behaviour?
System:
- Windows 10
- Python 3.9.9
- Tensorflow & Keras 2.6
- CUDA 11.6
- CuDNN 8.3
- NVidia RTX 3080ti
In the code I found the following settings for the GPU
...ANSWER
Answered 2022-Jan-20 at 08:14From the TensorFlow docs
By default, TensorFlow maps nearly all of the GPU memory of all GPUs (subject to CUDA_VISIBLE_DEVICES) visible to the process. This is done to more efficiently use the relatively precious GPU memory resources on the devices by reducing memory fragmentation. To limit TensorFlow to a specific set of GPUs, use the tf.config.set_visible_devices method.
If you don't want TensorFlow to allocate the totality of your VRAM, you can either set a hard limit on how much memory to use or tell TensorFlow to only allocate as much memory as needed.
To set a hard limitConfigure a virtual GPU device as follows:
QUESTION
To automate the configuration (docker run
arguments) used to launch a docker container, I am writing a docker-compose.yml
file.
My container should have access to the GPU, and so I currently use docker run --gpus=all
parameter. This is described in the Expose GPUs for use docs:
Include the
--gpus
flag when you start a container to access GPU resources. Specify how many GPUs to use. For example:$ docker run -it --rm --gpus all ubuntu nvidia-smi
Unfortunately, Enabling GPU access with Compose doesn't describe this use case exactly. This guide uses the deploy
yaml element, but in the context of reserving machines with GPUs. In fact, another documentation says that it will be ignored by docker-compose
:
...This only takes effect when deploying to a swarm with docker stack deploy, and is ignored by docker-compose up and docker-compose run.
ANSWER
Answered 2022-Jan-18 at 19:14After trying it and solving a myriad of problems along the way, I have realized that it is simply the documentation that is out of date.
Adding the following yaml block to my docker-compose.yml
resulted in nvidia-smi
being available to use.
QUESTION
I've been trying to make a script that installs the current nvidia driver, I've gone pretty far but there's one thing missing
I'm trying to use nvidia-smi to find the driver version and here's the command output
...ANSWER
Answered 2021-Dec-22 at 21:02Your variable isn't getting set because right now your nvidia-smi
command is throwing an error (to stdout, curiously) but skip=1
is skipping over it so there's nothing left to set the variable to.
=
is one of the default delimiters for strings and so both of the =
symbols in your command need to be escaped for your query to be executed correctly.
QUESTION
Before I am using RTX2070 SUPER to run Pytorch Yolov4 and now my PC is changed to use RTX3060, ASUS KO GeForce RTX™ 3060 OC.
I have deleted the existing cuda11.2 and install again with cuda11.4 and Nvidia Driver 470.57.02
...ANSWER
Answered 2021-Dec-15 at 08:32Solved by reinstalling the pytorch in my Conda Env.
You may try reinstalling the Pytorch or create a new Conda Environment to do it again.
QUESTION
I am trying to train a model using PyTorch. When beginning model training I get the following error message:
RuntimeError: CUDA out of memory. Tried to allocate 5.37 GiB (GPU 0; 7.79 GiB total capacity; 742.54 MiB already allocated; 5.13 GiB free; 792.00 MiB reserved in total by PyTorch)
I am wondering why this error is occurring. From the way I see it, I have 7.79 GiB total capacity. The numbers it is stating (742 MiB + 5.13 GiB + 792 MiB) do not add up to be greater than 7.79 GiB. When I check nvidia-smi
I see these processes running
ANSWER
Answered 2021-Nov-23 at 06:13This is more of a comment, but worth pointing out.
The reason in general is indeed what talonmies commented, but you are summing up the numbers incorrectly. Let's see what happens when tensors are moved to GPU (I tried this on my PC with RTX2060 with 5.8G usable GPU memory in total):
Let's run the following python commands interactively:
QUESTION
I'm trying to free up GPU memory after finishing using the model.
- I checked the
nvidia-smi
before creating and trainning the model:402MiB / 7973MiB
- After creating and training the model, I checked again the GPU memory status with
nvidia-smi
:7801MiB / 7973MiB
- Now I tried to free up GPU memory with:
ANSWER
Answered 2021-Nov-21 at 08:36This happens becauce pytorch reserves the gpu memory for fast memory allocation. To learn more about it, see pytorch memory management. To solve this issue, you can use the following code:
QUESTION
I've installed Windows 10 21H2 on both my desktop (AMD 5950X system with RTX3080) and my laptop (Dell XPS 9560 with i7-7700HQ and GTX1050) following the instructions on https://docs.nvidia.com/cuda/wsl-user-guide/index.html:
- Install CUDA-capable driver in Windows
- Update WSL2 kernel in PowerShell:
wsl --update
- Install CUDA toolkit in Ubuntu 20.04 in WSL2 (Note that you don't install a CUDA driver in WSL2, the instructions explicitly tell that the CUDA driver should not be installed.):
ANSWER
Answered 2021-Nov-18 at 19:20Turns out that Windows 10 Update Assistant incorrectly reported it upgraded my OS to 21H2 on my laptop.
Checking Windows version by running winver
reports that my OS is still 21H1.
Of course CUDA in WSL2 will not work in Windows 10 without 21H2.
After successfully installing 21H2 I can confirm CUDA works with WSL2 even for laptops with Optimus NVIDIA cards.
QUESTION
I installed nvidia-docker
and to test my installation, I ran docker run --rm --gpus all nvidia/cuda:10.0-base nvidia-smi
. I get this
ANSWER
Answered 2021-Oct-15 at 15:04You can't have more than 1 GPU driver operational in this setting. Period. That driver is installed in the base machine. If you do something not recommended, like install it or attempt to install it in the container, it is still the one in the base machine that is in effect for the base machine as well as the container. Note that anything reported by nvidia-smi
pertains to the GPU driver only, and therefore is using the driver installed in the base machine, whether you run it inside or outside of the container. There may be detailed reporting differences like visible GPUs, but this doesn't impact versions reported.
The CUDA runtime version will be the one that is installed in the container. Period. It has no ability to inspect what is outside the container. If it happens to match what you see outside the container, then it is simply the case that you have the same configuration outside the container as well as inside.
Probably most of your confusion would be resolved with this answer and perhaps your question is a duplicate of that one.
QUESTION
I'm using spacy to process documents that come through rest api. To be more specific, I'm using transformer based model en_core_web_trf
for NER, running on GPU. Here is a code snippet of the spacy related class (It is packed inside some basic flask server and but I don't suppose that matters here)
ANSWER
Answered 2021-Sep-27 at 16:15The problem is, with each call of get_named_entities, the amount of GPU memory allocated goes up.
You should detach
your data as explained in the FAQ:
Don’t accumulate history across your training loop. By default, computations involving variables that require gradients will keep history. This means that you should avoid using such variables in computations which will live beyond your training loops, e.g., when tracking statistics. Instead, you should detach the variable or access its underlying data.
Edit
You can also use
Community Discussions, Code Snippets contain sources that include Stack Exchange Network
Vulnerabilities
No vulnerabilities reported
Install nvidia-smi
Support
Reuse Trending Solutions
Find, review, and download reusable Libraries, Code Snippets, Cloud APIs from over 650 million Knowledge Items
Find more librariesStay Updated
Subscribe to our newsletter for trending solutions and developer bootcamps
Share this Page