Task 84160958

Name	ebola_GP_v1_sidock_00305908_r4_s-20.0_0
Workunit	55408901
Created	28 Sep 2024, 10:31:58 UTC
Sent	28 Sep 2024, 16:27:36 UTC
Report deadline	30 Sep 2024, 16:27:36 UTC
Received	28 Sep 2024, 21:42:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	2 hours 28 min 9 sec
CPU time	1 hours 26 min 29 sec
Validate state	Valid
Credit	109.14
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.36 MB
Peak swap size	88.84 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:27:42 (17916): wrapper (7.17.26016): starting 18:27:42 (17916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:05 (24884): wrapper (7.17.26016): starting 21:47:06 (24884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:21 (24884): bin\cmdock.exe exited; CPU time 2070.546875 22:42:21 (24884): called boinc_finish(0) </stderr_txt> ]]>