Task 84530920

Name	ebola_GP_v1_sidock_00390872_r1_s-20.0_0
Workunit	55768754
Created	2 Oct 2024, 2:38:44 UTC
Sent	2 Oct 2024, 17:39:54 UTC
Report deadline	4 Oct 2024, 17:39:54 UTC
Received	3 Oct 2024, 20:46:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53258
Run time	1 hours 50 min 42 sec
CPU time	1 hours 46 min 29 sec
Validate state	Valid
Credit	51.13
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.92 MB
Peak swap size	89.30 MB
Peak disk usage	19.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:51:16 (3592): wrapper (7.17.26016): starting 16:51:16 (3592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:46 (4940): wrapper (7.17.26016): starting 13:22:46 (4940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:47 (4940): bin\cmdock.exe exited; CPU time 5848.875000 16:45:51 (4940): called boinc_finish(0) </stderr_txt> ]]>