Task 84003162

Name	ebola_GP_v1_sidock_00267699_r1_s-20.0_0
Workunit	55256062
Created	26 Sep 2024, 11:37:59 UTC
Sent	26 Sep 2024, 20:47:49 UTC
Report deadline	28 Sep 2024, 20:47:49 UTC
Received	28 Sep 2024, 0:22:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54056
Run time	5 hours 51 min 48 sec
CPU time	5 hours 38 min 12 sec
Validate state	Valid
Credit	97.53
Device peak FLOPS	3.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.16 MB
Peak swap size	88.79 MB
Peak disk usage	21.25 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:23:12 (10252): wrapper (7.17.26016): starting 14:23:12 (10252): 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) 16:38:37 (9744): wrapper (7.17.26016): starting 16:38:37 (9744): 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) 20:22:36 (9744): bin\cmdock.exe exited; CPU time 12687.937500 20:22:36 (9744): called boinc_finish(0) </stderr_txt> ]]>