__global__ void functionA()
{
printf("functionA");
}
int main()
{
printf("main1");
functionA<<<1,1>>>();
printf("main2");
}
I'm trying to run a simple test with the above. But the program only outputs "main1". The program should output "functionA" and "main2" too.
This seems to have two reasons:
First of all you need to add
cudaDeviceSynchronize();
after the CUDA routine in order to block the main until the device has completed all tasks.
Furthermore this might happen if you set the wrong GPU architecture/compute capability XX when compiling the code
$ nvcc -gencode=arch=compute_XX,code=sm_XX -o my_app my_app.cu
In this case only the host code is run while the parts on the accelerator will be omitted it seems. You can find an overview of the corresponding number XX for the different hardware generations over here. The K20m you are running is 35. So it should be
$ nvcc -gencode=arch=compute_35,code=sm_35 -o my_app my_app.cu
in your case.
This might also occur if you have multiple graphic accelerators in your system and the code is executed on the wrong one. Each graphics card/accelerator is assigned a particular device id. The device with number 0 should be assigned automatically to the most powerful device and will be used by default. Therefore the first time I compiled the code on my system containing a powerful Tesla K80 (architecture 37) and a low power Quadro P620 (architecture 60) I selected 37 and had the same error as you have while when selecting 60 the code would run. I then used then the Querying Device Properties example to give me a list of the CUDA-capable devices and their corresponding device id, just to find out that on my system the Tesla K80 is set as 1 and 2 while the simple Quadro P620 graphics card is set as 0. I assume this is the case as the K80 is deprecated in CUDA 11!
You can select the device inside your code with cudaSetDevice or change it when launching the program with
$ CUDA_VISIBLE_DEVICES="1" ./my_app
where 1 has to be replaced by the device id you wish to use. Doing so should make your code run without any problems.
You can also test if this really is the issue this by cloning the Github repository of "Learn CUDA Programming", then browsing Chapter01/01_cuda_introduction/01_hello_world/, compile the make file with $ make and finally run it with $ ./hello_world. It automatically compiles for multiple architectures/compute capabilities and should therefore run without any issue!
Related
I am following the tutorial on
Center for High Throughput Computing and Introduction to Configuration in the HTCondor website to set up a Partitionable slot. Before any configuration I run
condor_status
and get the following output.
I update the file 00-minicondor in /etc/condor/config.d by adding the following lines at the end of the file.
NUM_SLOTS = 1
NUM_SLOTS_TYPE_1 = 1
SLOT_TYPE_1 = cpus=4
SLOT_TYPE_1_PARTITIONABLE = TRUE
and reconfigure
sudo condor_reconfig
Now with
condor_status
I get this output as expected. Now, I run the following command to check everything is fine
condor_status -af Name Slotype Cpus
and find slot1#ip-172-31-54-214.ec2.internal undefined 1 instead of slot1#ip-172-31-54-214.ec2.internal Partitionable 4 61295 that is what I would expect. Moreover, when I try to summit a job that asks for more than 1 cpu it does not allocate space for it (It stays waiting forever) as it should.
I don't know if I made some mistake during the installation process or what could be happening. I would really appreciate any help!
EXTRA INFO: If it can be of any help have have installed HTCondor with the command
curl -fsSL https://get.htcondor.org | sudo /bin/bash -s – –no-dry-run
on Ubuntu 18.04 running on an old p2.xlarge instance (it has 4 cores).
UPDATE: After rebooting the whole thing it seems to be working. I can now send jobs with different CPUs requests and it will start them properly.
The only issue I would say persists is that Memory allocation is not showing properly, for example:
But in reality it is allocating enough memory for the job (in this case around 12 GB).
If I run again
condor_status -af Name Slotype Cpus
I still get something I am not supposed to
But at least it is showing the correct number of CPUs (even if it just says undefined).
What is the output of condor_q -better when the job is idle?
I have a tensorflow model with multiple inputs and several layers, and a final softmax layer. The model is trained in Python (using the Keras framework), then saved and inference is done using a C++ program that facilitates a CMake build of TensorFlow (following basically those instructions: https://github.com/tensorflow/tensorflow/tree/master/tensorflow/contrib/cmake).
In python (tensorflow-gpu) all ops use the GPU (using log_device_placement):
out/MatMul: (MatMul): /job:localhost/replica:0/task:0/gpu:0
2017-12-04 14:07:38.005837: I C:\tf_jenkins\home\workspace\rel-in\M\windows-gpu\PY\35\tensorflow\core\common_runtime\simple_placer.cc:872] out/MatMul: (MatMul)/job:localhost/replica:0/task:0/gpu:0
out/BiasAdd: (BiasAdd): /job:localhost/replica:0/task:0/gpu:0
2017-12-04 14:07:38.006201: I C:\tf_jenkins\home\workspace\rel-win\M\windows-gpu\PY\35\tensorflow\core\common_runtime\simple_placer.cc:872]
out/BiasAdd: (BiasAdd)/job:localhost/replica:0/task:0/gpu:0
out/Softmax: (Softmax): /job:localhost/replica:0/task:0/gpu:0
2017-12-04 14:07:38.006535: I C:\tf_jenkins\home\workspace\rel-win\M\windows-gpu\PY\35\tensorflow\core\common_runtime\simple_placer.cc:872] out/Softmax: (Softmax)/job:localhost/replica:0/task:0/gpu:0
To save the graph, the freeze_graph script is used (the script producing the log above loads again the freezed graph in .pb format).
When I use the C++ program and load the freezed graph (following closely the LoadGraph() function in https://github.com/tensorflow/tensorflow/blob/master/tensorflow/examples/label_image/main.cc - ReadBinaryProto() and session->Create()), and log again the device placements, I find that the Softmax is placed on CPU (all others ops are on GPU):
dense_6/MatMul: (MatMul): /job:localhost/replica:0/task:0/device:GPU:0
dense_6/BiasAdd: (BiasAdd): /job:localhost/replica:0/task:0/device:GPU:0
dense_6/Relu: (Relu): /job:localhost/replica:0/task:0/device:GPU:0
out/MatMul: (MatMul): /job:localhost/replica:0/task:0/device:GPU:0
out/BiasAdd: (BiasAdd): /job:localhost/replica:0/task:0/device:GPU:0
out/Softmax: (Softmax): /job:localhost/replica:0/task:0/device:CPU:0
This placement is also confirmed by high CPU/low GPU utilization, and also apparent from profiling the application. The data type of the out layer is float32 (out/Softmax -> (<tf.Tensor 'out/Softmax:0' shape=(?, 1418) dtype=float32>,)).
Further investigation revealed:
Creating the softmax-op in C++ and placing it on GPU explicitly throws this error message:
Cannot assign a device for operation 'tsoftmax': Could not satisfy explicit device specification '/device:GPU:0' because no supported kernel for GPU devices is available.
A call to tensorflow::LogAllRegisteredKernels() showed also that Softmax is only available for CPU!
The build directory contains many files related to "softmax" (e.g. `tf_core_gpu_kernels_generated_softmax_op_gpu.cu.cc.obj.Release.cmake). Don't know how to check every compilation step, though.
when I look into the "tf_core_gpu_kernels.lib" (one can open a .lib with 7Z ;)), there are files like "tf_core_gpu_kernels_generated_softmax_op_gpu.cu.cc.lib" - so I believe there is nothing wrong with compiling the kernels itself
But: inspecting the "tensorflow.dll" (Dependency Walker) shows that only CPU kernels for Softmax are included (there are functions like const tensorflow::SoftmaxOp<struct Eigen::ThreadPoolDevice,double>, but no functions with GPU such as const tensorflow::SoftplusGradOp<struct Eigen::GpuDevice,float>).
Setup: Tensorflow 1.3.0, Windows 10, GPU: NVidia GTX 1070 (8GB RAM, memory utilization also very low).
I found a workaround - the workaround is to include the tf_core_gpu_kernels.lib in some of the steps (create_def_file.py). More details here: GitHub Issue 15254
I am getting the following error when running the default generated kernel when creating a CUDA project in VS Community:
addKernel launch failed: invalid device function
addWithCuda failed!
I searched for how to solve it, and found out that have to change the Project->Properties->CUDA C/C++->Device->Code Generation(default values for [architecture, code] are compute_20,sm_20), but I couldn't find the values needed for my graphic card (GeForce 8400 GS)
Is there any list on the net for the [architecture, code] or is it possible to get them by any command?
The numeric value in compute_XX and sm_XX are the Compute Capability (CC) for your CUDA device.
You can lookup this link http://en.wikipedia.org/wiki/CUDA#Supported_GPUs for a (maybe not complete) list of GPUs and there corresponding CC.
Your quite old 8400 GS (when I remember correctly) hosts a G86 chip which supports CC 1.1.
So you have to change to compute_11,sm_11
`
I am trying to learn xeon-phi , and while studying the Intel Xeon-Phi Coprocessor HPC book , I tried to run the code here. (from book)
The code uses openmp and 2 threads.
But the results I am taking are the same as running with 1 thread.
( no use of openmp at all )
I even used in mic different combinations but still the same:
export OMP_NUM_THREADS=2
export MIC_OMP_NUM_THREADS=124
export MIC_ENV_PREFIX=MIC
It seems that somehow openmp is not enabled?Am I missing something here?
The code using only 1 thread is here
I compiled using:
icc -mmic -openmp -qopt-report -O3 hello.c
Thanks!
I am not sure exactly which book you are talking about, but perhaps this will help.
The code you show does not use the offload programming style and must be run natively on the the coprocessor, meaning you copy the executable to the coprocessor and run it there or you use the micnativeloadex utility to run the code from the host processor. You show that you know the code must be run natively because you compiled it with the -mmic option.
If you use micnativeloadex, then the number of omp threads on the coprocessor is set by executing "export MIC_OMP_NUM_THREADS=124" on the host. If you copy the executable to the coprocessor and then log in to run it there, the number of omp threads on the coprocessor is set by executing "export OMP_NUM_THREADS=124" on the coprocessor. If you use "export OMP_NUM_THREADS=2" on the coprocessor, you get only two threads; the MIC_OMP_NUM_THREADS environment variable is not used if you set it directly on the coprocessor.
I don't see any place in the code where it prints out the number of threads, so I don't know for sure how you determined the number of threads actually being used. I suspect you were using a tool like micsmc. However micsmc tells you how may cores are in use, not how many threads are in use.
By default, the omp threads are laid out in order, so that the first core would run threads 0,1,2,3, the second core would run threads 4,5,6,7 and so on. If you are using only two threads, both threads would run on the first core.
So, is that what you are seeing - not that you are using only one thread but instead that you are using only one core?
I was looking at the serial version of the code you are using. For the following lines:
for(j=0; j<MAXFLOPS_ITERS; j++)
{
//
// scale 1st array and add in the 2nd array
// example usage - y = mx + b;
//
for(k=0; k<LOOP_COUNT; k++)
{
fa[k] = a * fa[k] + fb[k];
}
}
I see that here you do not scan the complete array. Instead you keep on updating the first 128 (LOOP_COUNT) elements of the array Fa. If you wish to compare this serial version to the parallel code you are referring to, then you will have to ensure that the program does same amount of work in both versions.
Thanks
I noticed three things in your first program omp:
the total floating point operations should reflect the number of threads doing the work. Therefore,
gflops = (double)( 1.0e-9*LOOP_COUNTMAXFLOPS_ITERSFLOPSPERCALC*numthreads);
You harded code the number of thread = 2. If you want to use the OMP env variable, you should comment out the API "omp_set_num_threads(2);"
After transferring the binary to the coprocessor, to set the OMP env variable in the coprocessor please use OMP_NUM_THREADS, and not MIC_OMP_NUM_THREADS. For example, if you want 64 threads to run your program in the coprocessor:
% ssh mic0
% export OMP_NUM_THREADS=64
I recently starting working with OpenCV with the intent of stitching large amounts of images together to create massive panoramas. To begin my experimentation, I looked into the sample programs that come with the OpenCV files to get an idea about how to implement the OpenCV libraries. Since I was interested in image stitching, I went straight for the "stitching_detailed.cpp." The code can be found at:
https://code.ros.org/trac/opencv/browser/trunk/opencv/samples/cpp/stitching_detailed.cpp?rev=6856
Now, this program does most of what I need it to do, but I ran into something interesting. I found that for 9 out of 15 of the optional projection warpers, I receive the following error when I try to run the program:
Insufficient memory (Failed to allocate XXXXXXXXXX bytes) in unknown function,
file C:\slave\winInstallerMegaPack\src\opencv\modules\core\src\alloc.cpp,
line 52
where the "X's" mark integer that change between the different types of projection (as though different methods require different amounts of space). The full source code for "alloc.cpp" can be found at the following website:
https://code.ros.org/trac/opencv/browser/trunk/opencv/modules/core/src/alloc.cpp?rev=3060
However, the line of code that emits this error in alloc.cpp is:
static void* OutOfMemoryError(size_t size)
{
--HERE--> CV_Error_(CV_StsNoMem, ("Failed to allocate %lu bytes", (unsigned long)size));
return 0;
}
So, I am simply lost as to the possible reasons that this error may be occurring. I realize that this error would normally occur if the system is out of memory, but I when running this program with my test images I am never using more that ~3.5GB of RAM, according to my Task Manager.
Also, since the program was written as an sample of the OpenCV stitching capabilities BY OpenCV developers I find it hard to believe that there is a drastic memory error present within the source code.
Finally, the program works fine if I use some of the warping methods:
- spherical
- fisheye
- transverseMercator
- compressedPlanePortraitA2B1
- paniniPortraitA2B1
- paniniPortraitA1.5B1)
but as ask the program to use any of the others (through the command line tag
--warp [PROJECTION_NAME]):
- plane
- cylindrical
- stereographic
- compressedPlaneA2B1
- mercator
- compressedPlaneA1.5B1
- compressedPlanePortraitA1.5B1
- paniniA2B1
- paniniA1.5B1
I get the error mentioned above. I get pretty good results from the transverseMercator project warper, but I would like to test the stereographic in particular. Can anyone help me figure this out?
The pictures that I am trying to process are 1360 x 1024 in resolution and my computer has the following stats:
Model: HP Z800 Workstation
Operating System: Windows 7 enterprise 64-bit OPS
Processor: Intel Xeon 2.40GHz (12 cores)
Memory: 14GB RAM
Hard Drive: 1TB Hitachi
Video Card: ATI FirePro V4800
Any help would be greatly appreciated, thanks!
When I run OpenCV's APP traincascade, i get just the same error as you:
Insufficient memory (Failed to allocate XXXXXXXXXX bytes) in unknown function,
file C:\slave\winInstallerMegaPack\src\opencv\modules\core\src\alloc.cpp,
line 52
at the time, only about 70% pecent of my RAM(6G) was occupied. And when runnig trainscascade step by step, I found that the error would be thrown.when it use about more than 1.5G RAM space.
then, I found the are two arguments which can control how many memory should be used:
-precalcValBufSize
-precalcIdxBufSize
so i tried to set these two to 128, it run. I hope my experience can help you.
I thought this problem is nothing about memory leak, it is just relate to how many memory the OS limits a application occupy. I expect someone can check my guess.
I've recently had a similar issue with OpenCV image stitching. I've used create method to create stitcher instance and provided 5 images in vertical order to stitch method, but I've received insufficient memory error.
Panorama was successfully created after setting:
setWaveCorrection(false)
This solution will not be applicable if you need wave correction.
This may be related to the sequence of the stitching, I split a big picture into 3*3, and firstly I stitch them row by row and there is no problem, when I stitch them column by column, there is the problem same as you.