Task 84000659

Name	ebola_GP_v1_sidock_00267079_r1_s-20.0_0
Workunit	55253582
Created	26 Sep 2024, 11:35:42 UTC
Sent	26 Sep 2024, 19:59:50 UTC
Report deadline	28 Sep 2024, 19:59:50 UTC
Received	27 Sep 2024, 0:05:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22855
Run time	2 hours 6 min 31 sec
CPU time	2 hours 0 min 56 sec
Validate state	Valid
Credit	90.94
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.28 MB
Peak swap size	90.05 MB
Peak disk usage	15.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:59:57 (11640): wrapper (7.17.26016): starting 12:59:57 (11640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:56 (11244): wrapper (7.17.26016): starting 15:12:56 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:47 (11244): bin\cmdock.exe exited; CPU time 2751.140625 16:04:47 (11244): called boinc_finish(0) </stderr_txt> ]]>