nvidia-smi | Vscode extension -- show GPU activities on status bar

 by   innerlee TypeScript Version: Current License: MIT

kandi X-RAY | nvidia-smi Summary

kandi X-RAY | nvidia-smi Summary

nvidia-smi is a TypeScript library typically used in Plugin, Visual Studio Code applications. nvidia-smi has no bugs, it has no vulnerabilities, it has a Permissive License and it has low support. You can download it from GitHub.

Vscode extension -- show GPU activities on status bar
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            kandi-support Support

              nvidia-smi has a low active ecosystem.
              It has 10 star(s) with 3 fork(s). There are 2 watchers for this library.
              OutlinedDot
              It had no major release in the last 6 months.
              There are 2 open issues and 0 have been closed. There are no pull requests.
              It has a neutral sentiment in the developer community.
              The latest version of nvidia-smi is current.

            kandi-Quality Quality

              nvidia-smi has 0 bugs and 0 code smells.

            kandi-Security Security

              nvidia-smi has no vulnerabilities reported, and its dependent libraries have no vulnerabilities reported.
              nvidia-smi code analysis shows 0 unresolved vulnerabilities.
              There are 0 security hotspots that need review.

            kandi-License License

              nvidia-smi is licensed under the MIT License. This license is Permissive.
              Permissive licenses have the least restrictions, and you can use them in most projects.

            kandi-Reuse Reuse

              nvidia-smi releases are not available. You will need to build from source code and install.

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            nvidia-smi Key Features

            No Key Features are available at this moment for nvidia-smi.

            nvidia-smi Examples and Code Snippets

            No Code Snippets are available at this moment for nvidia-smi.

            Community Discussions

            QUESTION

            Can't connect to GPU when building PyTorch projects
            Asked 2022-Feb-07 at 18:15

            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 18:15

            I'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.

            Source https://stackoverflow.com/questions/70831932

            QUESTION

            Tensorflow: Is it normal that my GPU is using all its Memory but is not under full load?
            Asked 2022-Jan-20 at 08:14

            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 08:14
            Yes this behaviour is normal for TensorFlow!

            From 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 limit

            Configure a virtual GPU device as follows:

            Source https://stackoverflow.com/questions/70782399

            QUESTION

            Docker compose equivalent of `docker run --gpu=all` option
            Asked 2022-Jan-18 at 19:14

            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 19:14

            After 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.

            Source https://stackoverflow.com/questions/70761192

            QUESTION

            Command output set as variable
            Asked 2021-Dec-22 at 21:15

            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 21:02

            Your 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.

            Source https://stackoverflow.com/questions/70454696

            QUESTION

            RTX3060 cannot run Pytorch Yolov4 with cuda11.4
            Asked 2021-Dec-15 at 08:32

            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 08:32

            Solved by reinstalling the pytorch in my Conda Env.

            You may try reinstalling the Pytorch or create a new Conda Environment to do it again.

            Source https://stackoverflow.com/questions/68857035

            QUESTION

            CUDA OOM - But the numbers don't add upp?
            Asked 2021-Nov-23 at 06:13

            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 06:13

            This 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:

            Source https://stackoverflow.com/questions/70074789

            QUESTION

            How to clear GPU memory after using model?
            Asked 2021-Nov-21 at 08:36

            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 08:36

            This 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:

            Source https://stackoverflow.com/questions/70051984

            QUESTION

            Why does nvidia-smi return "GPU access blocked by the operating system" in WSL2 under Windows 10 21H2
            Asked 2021-Nov-18 at 19:20
            Installing CUDA on WSL2

            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:

            1. Install CUDA-capable driver in Windows
            2. Update WSL2 kernel in PowerShell: wsl --update
            3. 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 19:20

            Turns 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.

            Source https://stackoverflow.com/questions/70011494

            QUESTION

            Why does nvidia-smi show same CUDA version and driver version both inside and outside of docker container?
            Asked 2021-Oct-15 at 15:04

            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 15:04

            You 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.

            Source https://stackoverflow.com/questions/69586539

            QUESTION

            Spacy inference goes OOM when processing several documents
            Asked 2021-Sep-27 at 16:15

            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 16:15

            The 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

            Source https://stackoverflow.com/questions/69301276

            Community Discussions, Code Snippets contain sources that include Stack Exchange Network

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            Install nvidia-smi

            You can download it from GitHub.

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