Task 84715170

Name	ebola_GP_v1_sidock_00435233_r3_s-20.0_0
Workunit	55946200
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 22 min 42 sec
CPU time	1 hours 19 min 44 sec
Validate state	Valid
Credit	74.48
Device peak FLOPS	5.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.94 MB
Peak swap size	89.40 MB
Peak disk usage	18.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:43 (21948): wrapper (7.17.26016): starting 14:52:43 (21948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:23 (23280): wrapper (7.17.26016): starting 15:13:23 (23280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:16 (23280): bin\cmdock.exe exited; CPU time 3977.703125 16:41:16 (23280): called boinc_finish(0) </stderr_txt> ]]>