Task 84690335

Name	ebola_GP_v1_sidock_00429041_r1_s-20.0_0
Workunit	55921430
Created	4 Oct 2024, 1:03:15 UTC
Sent	4 Oct 2024, 9:09:41 UTC
Report deadline	6 Oct 2024, 9:09:41 UTC
Received	5 Oct 2024, 1:55:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36635
Run time	1 hours 42 min 8 sec
CPU time	28 min 57 sec
Validate state	Valid
Credit	64.06
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.57 MB
Peak swap size	88.87 MB
Peak disk usage	20.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:08:09 (27984): wrapper (7.17.26016): starting 13:08:09 (27984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:40 (9048): wrapper (7.17.26016): starting 19:07:40 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:19 (9048): bin\cmdock.exe exited; CPU time 1737.640625 20:56:19 (9048): called boinc_finish(0) </stderr_txt> ]]>