[Bioc-devel] vignette problems
Hi Martin, Thank you very much, I am a bit concerned about the option of: Last?Changed?Date: 2018-04-05?09:37:37?-0400?(Thu,?05?Apr?2018) I did a change yesterday and push it, why isn't it visible? Best, Rafa
On 09.04.2018 16:44, Martin Morgan wrote:
I'll try to provide you with a pull request addressing issues. Martin On 04/09/2018 08:42 AM, campos wrote:
Dear devel team, I am still puzzled with the problems with mac compiling. I am really lost and have no idea how to continue or how to be able to check about this problems with my linux machine in order to fix it faster. Could you please help me with that?? Best, Rafael On 05.04.2018 14:29, Shepherd, Lori wrote:
In order for changes to be propagated a version bump in the DESCRIPTION file is needed.? Please bump the version in the DESCRIPTION file to 2.7.2. Lori Shepherd Bioconductor Core Team Roswell Park Cancer Institute Department of Biostatistics & Bioinformatics Elm & Carlton Streets Buffalo, New York 14263 ------------------------------------------------------------------------ *From:* Bioc-devel <bioc-devel-bounces at r-project.org> on behalf of campos <campos at mpipz.mpg.de> *Sent:* Thursday, April 5, 2018 7:45:57 AM *To:* Morgan, Martin; bioc-devel *Subject:* Re: [Bioc-devel] vignette problems Hey Martin, I pushed new changes since last friday but in https://bioconductor.org/checkResults/3.7/bioc-LATEST/STAN/ says that the last change date was friday. Any idea what is the problem? I have tried to fix the problems with memory and all you told me. Best, Rafael On 03.04.2018 17:06, Martin Morgan wrote:
Please use 'reply all' so that the mailing list remains engaged. Check out the release schedule http://bioconductor.org/developers/release-schedule/ in particular Wednesday April 25 - Deadline for packages passing ??R CMD build?? and ??R CMD check?? without errors or warnings. so you still have time to get your package in order. Using the same techniques as before, I still see valgrind problems, the first being
hmm_fitted_poilog = fitHMM(trainRegions, hmm_poilog,
sizeFactors=sizeFactors, maxIters=10) ==24916== Invalid write of size 4 ==24916==??? at 0x4BA93FD7: TransitionMatrix::updateAuxiliaries(double**, double***, double*, int*, int, int**, int, double, int) (TransitionMatrix.cpp:292) ==24916==??? by 0x4BA77934: HMM::updateSampleAux(double***, int*,
int,
double**, double**, double**, double***, double*, int*, int*, int*, int**, double***, SEXPREC*, SEXPREC*, int, double, int, int, int) (HMM.cpp:771) ==24916==??? by 0x4BA7896D: HMM::BaumWelch[abi:cxx11](double***,
int*,
int, int, int**, int*, int*, int*, int, int, int**, double***, SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:1076) ==24916==??? by 0x4BA8FEFD: RHMMFit (RWrapper.cpp:1494) ==24916==??? by 0x4F2992D: R_doDotCall (dotcode.c:692) ==24916==??? by 0x4F339D5: do_dotcall (dotcode.c:1252) ==24916==??? by 0x4F81BA6: bcEval (eval.c:6771) ==24916==??? by 0x4F6E963: Rf_eval (eval.c:624) ==24916==??? by 0x4F71188: R_execClosure (eval.c:1764) ==24916==??? by 0x4F70E7C: Rf_applyClosure (eval.c:1692) ==24916==??? by 0x4F6F18B: Rf_eval (eval.c:747) ==24916==??? by 0x4F74B12: do_set (eval.c:2774) ==24916==? Address 0x2e73a294 is 4 bytes inside a block of size 5
alloc'd
==24916==??? at 0x4C2DB8F: malloc (in /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so) ==24916==??? by 0x4BA93FA6: TransitionMatrix::updateAuxiliaries(double**, double***, double*, int*, int, int**, int, double, int) (TransitionMatrix.cpp:289) ==24916==??? by 0x4BA77934: HMM::updateSampleAux(double***, int*,
int,
double**, double**, double**, double***, double*, int*, int*, int*, int**, double***, SEXPREC*, SEXPREC*, int, double, int, int, int) (HMM.cpp:771) ==24916==??? by 0x4BA7896D: HMM::BaumWelch[abi:cxx11](double***,
int*,
int, int, int**, int*, int*, int*, int, int, int**, double***, SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:1076) ==24916==??? by 0x4BA8FEFD: RHMMFit (RWrapper.cpp:1494) ==24916==??? by 0x4F2992D: R_doDotCall (dotcode.c:692) ==24916==??? by 0x4F339D5: do_dotcall (dotcode.c:1252) ==24916==??? by 0x4F81BA6: bcEval (eval.c:6771) ==24916==??? by 0x4F6E963: Rf_eval (eval.c:624) ==24916==??? by 0x4F71188: R_execClosure (eval.c:1764) ==24916==??? by 0x4F70E7C: Rf_applyClosure (eval.c:1692) ==24916==??? by 0x4F6F18B: Rf_eval (eval.c:747) ==24916== This seems to be the exact same code as in the problem that you fixed at another location. Actually, I would guess that all of these grep --color -nH -e ")\*ncores+1" * HMM.cpp:784:??? int *myStateBuckets =
(int*)malloc(sizeof(int)*ncores+1);
MultivariateGaussian.cpp:295:??? int *myDimBuckets = (int*)malloc(sizeof(int)*ncores+1); MultivariateGaussian.cpp:475:??? int *myDimBuckets = (int*)malloc(sizeof(int)*ncores+1); TransitionMatrix.cpp:132:??????? int *myStateBuckets = (int*)malloc(sizeof(int)*ncores+1); TransitionMatrix.cpp:289:??? int *myStateBuckets = (int*)malloc(sizeof(int)*ncores+1); are the same problem. Also, usually code that has been copy/pasted like this can instead be refactored to? a single function call, so a bug can be fixed in one place. I still see a number of compiler warnings, the first of which is STAN master$ R CMD INSTALL . Bioconductor version 3.7 (BiocInstaller 1.29.5), ?biocLite for help * installing to library '/home/mtmorgan/R/x86_64-pc-linux-gnu-library/3.5-Bioc-3.7' * installing *source* package 'STAN' ... ** libs g++? -I"/home/mtmorgan/bin/R-3-5-branch/include" -DNDEBUG -I/usr/local/include? -D_RDLL_ -fopenmp? -fpic? -g -O0 -Wall
-pedantic
-c HMM.cpp -o HMM.o HMM.cpp: In member function ?virtual void HMM::calcEmissionProbs(double***, double**, int*, int, int**, int*, int*, int**, int, int, int*)?: HMM.cpp:112:15: warning: unused variable ?j? [-Wunused-variable] ???????? int i,j,t,k; ?????????????? ^ It really pays to clean these up; most are harmless, but they obscure the more important warnings. Martin On 04/03/2018 09:58 AM, campos wrote:
Hi Martin, when I run now valgrind seems that there are no problems. I pushed yesterday the changes, was I still on time for the new release? We want to publish the changes and it would be really helpful if the package is running on Bioconductor. Thank you very much, Rafael On 02.04.2018 02:51, Martin Morgan wrote:
On 04/01/2018 08:06 PM, Martin Morgan wrote:
On 04/01/2018 03:53 PM, campos wrote:
Dear Martin, I am trying to fix this problem but I am really lost... Do you mean C++ code? Becasue there is no C code in the whole package. I really don't know what the problem might be.
Please keep the conversation on the bioc-devel mailing list, so that others can learn or help. I use Linux, not Mac, but C (which I used to mean your C++ code) errors often occur on all platforms but are only visible as a segfault on one. I created the vignette R code with ?? cd vignettes ?? R CMD Stangle STAN-knitr.Rmd This produces a file STAN-knitr.R. I then ran your R code with valgrind ?? R -d valgrind -f STAN-knitr.R this runs much slower than without valgrind. The first error reported by valgrind was ?> ##
----STAN-PoiLog-----------------------------------------------------------
?> nStates = 10 ?> hmm_poilog = initHMM(trainRegions, nStates, "PoissonLogNormal", sizeFactors) ?> hmm_fitted_poilog = fitHMM(trainRegions, hmm_poilog, sizeFactors=sizeFactors, maxIters=10) [1] 6 ==22304== Invalid write of size 4 ==22304==??? at 0x4B489316: HMM::BaumWelch[abi:cxx11](double***, int*, int, int, int**, int*, int*, int*, int, int, int**, double***, SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:998) ==22304==??? by 0x4B4A0EFF: RHMMFit (RWrapper.cpp:1494) ==22304==??? by 0x4F2992D: R_doDotCall (dotcode.c:692) ==22304==??? by 0x4F339D5: do_dotcall (dotcode.c:1252) ==22304==??? by 0x4F81BA6: bcEval (eval.c:6771) ==22304==??? by 0x4F6E963: Rf_eval (eval.c:624) ==22304==??? by 0x4F71188: R_execClosure (eval.c:1764) ==22304==??? by 0x4F70E7C: Rf_applyClosure (eval.c:1692) ==22304==??? by 0x4F6F18B: Rf_eval (eval.c:747) ==22304==??? by 0x4F74B12: do_set (eval.c:2774) ==22304==??? by 0x4F6EDF5: Rf_eval (eval.c:699) ==22304==??? by 0x4FB7BEE: Rf_ReplIteration (main.c:258) ==22304==? Address 0x238b28f4 is 4 bytes inside a block of size 5 alloc'd ==22304==??? at 0x4C2DB8F: malloc (in /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so) ==22304==??? by 0x4B4892E5: HMM::BaumWelch[abi:cxx11](double***, int*, int, int, int**, int*, int*, int*, int, int, int**, double***, SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:995) ==22304==??? by 0x4B4A0EFF: RHMMFit (RWrapper.cpp:1494) ==22304==??? by 0x4F2992D: R_doDotCall (dotcode.c:692) ==22304==??? by 0x4F339D5: do_dotcall (dotcode.c:1252) ==22304==??? by 0x4F81BA6: bcEval (eval.c:6771) ==22304==??? by 0x4F6E963: Rf_eval (eval.c:624) ==22304==??? by 0x4F71188: R_execClosure (eval.c:1764) ==22304==??? by 0x4F70E7C: Rf_applyClosure (eval.c:1692) ==22304==??? by 0x4F6F18B: Rf_eval (eval.c:747) ==22304==??? by 0x4F74B12: do_set (eval.c:2774) ==22304==??? by 0x4F6EDF5: Rf_eval (eval.c:699) 'Invalid write' suggests that you are writing after the end of memory that you'd allocated. I looked at the C code at the line where the error occurs as indicated in the stack trace,
HMM.cpp:998
which is the assigment myStateBucks[i] = 0 in the loop
???? int *myStateBuckets = (int*)malloc(sizeof(int)*ncores+1);
???? for(i=0; i<=ncores; i++)
???? {
???????? myStateBuckets[i] = 0;
???? }
The argument to malloc (where he memory was allocated, at line
995)
should be the number of bytes to allocate and it should have been memory for ncores + 1 'int' ?? malloc(sizeof(int) * (ncores + 1)) rather than what you wrote, which is memory for ncores ints plus 1 byte. C++ code would avoid the need for such explicit memory management, e.g., using a vector from the standard template library ?? std::vector<int> myStateBuckets(ncores);
oops, std::vector<int> myStateBuckets(ncores + 1); !
There were may other valgrind errors, but I do not know whether these are from similar programming errors, or a consequence of
this
one. Martin
Thanks, Rafael
On 03/29/2018 01:07 PM, campos wrote:
Dear bioc-devel team, I have made some changes in the package STAN and although it seems to install correctly, I have problems with timeout and error in windows... Could someone help me to improve the time? https://bioconductor.org/checkResults/3.7/bioc-LATEST/STAN/
it looks like, with your most recent commit (at the top of the page, 'Snapshot Date', 'Last Commit', 'Last Changed Date'), the package built on Windows and Linux. There is a segfault on Mac, which is likely a programming error in your C code. It could be debugged perhaps using valgrind or similar tools, but the first step would be to isolate the
code to
something more easily reproduced than the full vignette. It
would
also help to clean up the C code so that it compiles without warnings with the -Wall -pedantic flags Martin
Best, Rafael On 28.03.2018 01:08, Martin Morgan wrote:
When I try and install the version on the master branch of the Bioconductor git repository I get STAN master$ Rdev --vanilla CMD INSTALL . * installing to library ?/home/mtmorgan/R/x86_64-pc-linux-gnu-library ... ** testing if installed package can be loaded Error: package or namespace load failed for 'STAN' in namespaceExport(ns, exports): ?undefined exports: viterbi2Gviz This comes about in a rather interesting way because the body of plotViterbi is not defined plotViterbi <- function(viterbi, regions, gen, chrom, from,
to,
statecols, col) #' ... Can you please commit a version of the package that installs? Martin On 03/27/2018 06:42 PM, campos wrote:
Dear bioc-devel team,
I am developing the STAN packages and I am running into
problems when trying to build my package. The problem is the
following:
Error in vignette_type(Outfile) :
?? Vignette product 'STAN.tex' does not have a known filename
extension ('NA')
ERROR: installing vignettes failed
* removing '/tmp/Rtmp925Iru/Rinst63471ff1efdc/STAN'
I tried to build the package in old versions (which they used
to work) and I run in other problems but in this case is:
Error in texi2dvi(file = file, pdf = TRUE, clean = clean,
quiet = quiet,? :
?? Running 'texi2dvi' on 'STAN.tex' failed.
LaTeX errors:
! LaTeX Error: File `beramono.sty' not found.
Type X to quit or <RETURN> to proceed,
or enter new name. (Default extension: sty)
Could you help me with this problem?
Thank you very much,
Rafael
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