Task 84437604

Name	ebola_GP_v1_sidock_00373233_r1_s-20.0_0
Workunit	55678198
Created	1 Oct 2024, 1:48:57 UTC
Sent	1 Oct 2024, 15:40:54 UTC
Report deadline	3 Oct 2024, 15:40:54 UTC
Received	5 Oct 2024, 10:38:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61320
Run time	1 hours 17 min 8 sec
CPU time	54 min 47 sec
Validate state	Valid
Credit	66.17
Device peak FLOPS	7.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.54 MB
Peak swap size	90.08 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:53:16 (27780): wrapper (7.17.26016): starting 21:53:16 (27780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:26 (14528): wrapper (7.17.26016): starting 12:32:26 (14528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:03 (14528): bin\cmdock.exe exited; CPU time 8.343750 12:38:03 (14528): called boinc_finish(0) </stderr_txt> ]]>