Task 84715178

Name	ebola_GP_v1_sidock_00435235_r3_s-20.0_0
Workunit	55946208
Created	4 Oct 2024, 1:26:01 UTC
Sent	4 Oct 2024, 14:46:53 UTC
Report deadline	6 Oct 2024, 14:46:53 UTC
Received	4 Oct 2024, 21:19:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53429
Run time	1 hours 18 min 6 sec
CPU time	1 hours 13 min 59 sec
Validate state	Valid
Credit	70.32
Device peak FLOPS	5.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.58 MB
Peak swap size	90.04 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:14 (16224): wrapper (7.17.26016): starting 15:02:14 (16224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:40 (11060): wrapper (7.17.26016): starting 15:16:40 (11060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:51 (11060): bin\cmdock.exe exited; CPU time 4156.765625 16:48:51 (11060): called boinc_finish(0) </stderr_txt> ]]>