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    to verify make a small job on 1 node. In the shell you are starting
    pvserver in, after you've done all the environment settings you need
    to to setup for paraview, run "glxinfo" and look for the gl vendor,
    gl version and gl renderer strings. these should give you info about
    your tesla. that can be done from your batch script or at the
    command prompt. some systems like cray mpiexec command (aprun) runs
    the program on a  different set of nodes than the batch script
    itself, so for a system like that run "aprun -n 1 glxinfo".<br>
    <br>
    <div class="moz-cite-prefix">On 10/29/2014 08:29 PM, R C Bording
      wrote:<br>
    </div>
    <blockquote cite="mid:7FA1ABBE-0A92-4FE2-B68A-525941A98DE3@ivec.org"
      type="cite">HI Burlen,
      <div>  Thanks again.  Is there and easy way to verify that
        Paraview is using the GPU ours are TESLA C2075?</div>
      <div><br>
      </div>
      <div>Should I need to change the "MOD"(?) setting so it is
        rendering rather than compute?</div>
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                    <div>R. Christopher Bording</div>
                    <div>Supercomputing Team-iVEC@UWA</div>
                    <div>E: <a moz-do-not-send="true"
                        href="mailto:cbording@ivec.org">cbording@ivec.org</a></div>
                    <div>T: +61 8 6488 6905</div>
                    <div><br>
                    </div>
                    <div>26 Dick Perry Avenue, </div>
                    <div>Technology Park</div>
                    <div>Kensington, Western Australia.</div>
                    <div>6151</div>
                    <div><br>
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        <br>
        <div>
          <div>On 27/10/2014, at 11:10 PM, Burlen Loring wrote:</div>
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            <div bgcolor="#FFFFFF" text="#000000"> Hi Christopher,<br>
              <br>
              Are you by any chance logged in with ssh X11 forwarding
              (ssh -X ...)? It seems the error you report comes up often
              in that context. X forwarding would not be the right way
              to run PV on your cluster.<br>
              <br>
              Depending on how your cluster is setup you may need to
              start up the xserver before launching PV, and make sure to
              close it after PV exits. IUn that scenario your xorg.conf
              would specify the nvidia driver and a screen for each gpu
              which you would refernece in the shell used to start PV
              through the DISPLAY variable. If you already have x11
              running and screens configured then it's just a matter of
              setting the display variable correctly. When there are
              multiple GPU's per node then you'd need to set the display
              using mpi rank modulo the number of gpus per node.<br>
              <br>
              I'm not sure it matters that much but I don't think that
              you want --use-offscreen-rendering option.<br>
              <br>
              Burlen<br>
              <br>
              <div class="moz-cite-prefix">On 10/26/2014 10:23 PM, R C
                Bording wrote:<br>
              </div>
              <blockquote
                cite="mid:DB8B585F-2FF1-4CC1-9F9F-19820CA5ADF1@ivec.org"
                type="cite">Hi,<br>
                 Managed to get a "working version of Paraview-4.2.0.1"
                on our GPU cluster but when I try to run the <br>
                parallelSphere.py script on more than one node it just
                hangs.  Work like it is supposed to up to 12 cores on a
                single node.  I am still trying work out if I a running
                on the GPU "tesla- C2070).  <br>
                <br>
                Here is the list of cake configurations<br>
                <br>
                IBS_TOOL_CONFIGURE='-DCMAKE_BUILD_TYPE=Release \<br>
                -DParaView_FROM_GIT=OFF \<br>
                -DParaView_URL=$MYGROUP/vis/src/ParaView-v4.2.0-source.tar.gz
                \<br>
                -DENABLE_boost=ON \<br>
                -DENABLE_cgns=OFF \<br>
                -DENABLE_ffmpeg=ON \<br>
                -DENABLE_fontconfig=ON \<br>
                -DENABLE_freetype=ON \<br>
                -DENABLE_hdf5=ON \<br>
                -DENABLE_libxml2=ON \<br>
                -DENABLE_matplotlib=ON \<br>
                -DENABLE_mesa=OFF \<br>
                -DENABLE_mpi=ON \<br>
                -DENABLE_numpy=ON \<br>
                -DENABLE_osmesa=OFF \<br>
                -DENABLE_paraview=ON \<br>
                -DENABLE_png=ON \<br>
                -DENABLE_python=ON \<br>
                -DENABLE_qhull=ON \<br>
                -DENABLE_qt=ON \<br>
                -DENABLE_silo=ON \<br>
                -DENABLE_szip=ON \<br>
                -DENABLE_visitbridge=ON \<br>
                -DMPI_CXX_LIBRARIES:STRING="$MPI_HOME/lib/libmpi_cxx.so"
                \<br>
                -DMPI_C_LIBRARIES:STRING="$MPI_HOME/lib/libmpi.so" \<br>
                -DMPI_LIBRARY:FILEPATH="$MPI_HOME/lib/libmpi_cxx.so" \<br>
                -DMPI_CXX_INCLUDE_PATH:STRING="$MPI_HOME/include" \<br>
                -DMPI_C_INCLUDE_PATH:STRING="$MPI_HOME/include" \<br>
                -DUSE_SYSTEM_mpi=ON \<br>
                -DUSE_SYSTEM_python=OFF \<br>
                -DUSE_SYSTEM_qt=OFF \<br>
                -DUSE_SYSTEM_zlib=OFF '<br>
                <br>
                The goal is to be able to support batch rendering on the
                whole cluster ~96 nodes.<br>
                <br>
                Also do I need set another environment variable in my
                Paraview module to make the Xlib<br>
                warning go away?<br>
                <br>
                [cbording@f100 Paraview]$ mpirun -n 12 pvbatch
                --use-offscreen-rendering parallelSphere.py<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                Xlib:  extension "NV-GLX" missing on display
                "localhost:50.0".<br>
                <br>
                Is this related to my not being able to run across
                multiple nodes?
                <div><br>
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                        medium; ">
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                          after-white-space; "><span
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                            style="border-collapse: separate;
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                            orphans: 2; text-align: -webkit-auto;
                            text-indent: 0px; text-transform: none;
                            white-space: normal; widows: 2;
                            word-spacing: 0px;
                            -webkit-border-horizontal-spacing: 0px;
                            -webkit-border-vertical-spacing: 0px;
                            -webkit-text-decorations-in-effect: none;
                            -webkit-text-size-adjust: auto;
                            -webkit-text-stroke-width: 0px; font-size:
                            medium; ">
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                              -webkit-nbsp-mode: space;
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                              <div>R. Christopher Bording</div>
                              <div>Supercomputing Team-iVEC@UWA</div>
                              <div>E: <a moz-do-not-send="true"
                                  href="mailto:cbording@ivec.org">cbording@ivec.org</a></div>
                              <div>T: +61 8 6488 6905</div>
                              <div><br>
                              </div>
                              <div>26 Dick Perry Avenue, </div>
                              <div>Technology Park</div>
                              <div>Kensington, Western Australia.</div>
                              <div>6151</div>
                              <div><br>
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