Gitlab buildtest: error in GPU tests setup

.gitlab-ci.yml

@@ -53,10 +53,10 @@ intel-double-precision-mpi-noomp-cuda-jobs:
     - module load gcc/4.8 cuda
     - module list
     - ./autogen.sh
-    - /home/elpa/bin/reserve_timeslot ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
+    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
     - make -j 8
     - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-    - make check TEST_FLAGS='1500 500 128'
+    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
 
 gfortran-double-precision-mpi-noomp-jobs:
   tags:
@@ -87,10 +87,10 @@ intel-single-precision-mpi-noomp-cuda-jobs:
     - module load gcc/4.8 cuda
     - module list
     - ./autogen.sh
-    - /home/elpa/bin/reserve_timeslot ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
+    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
     - make -j 8
     - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-    - make check TEST_FLAGS='1500 500 128'
+    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
 
 gfortran-single-precision-mpi-noomp-jobs:
   tags: