Task 84700214

Name	ebola_GP_v1_sidock_00431503_r2_s-20.0_0
Workunit	55931279
Created	4 Oct 2024, 1:12:20 UTC
Sent	4 Oct 2024, 11:23:40 UTC
Report deadline	6 Oct 2024, 11:23:40 UTC
Received	4 Oct 2024, 15:37:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 58 min 31 sec
CPU time	1 hours 56 min 29 sec
Validate state	Valid
Credit	76.76
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.08 MB
Peak swap size	88.73 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:07:45 (23696): wrapper (7.17.26016): starting 06:07:45 (23696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:01 (23364): wrapper (7.17.26016): starting 07:50:01 (23364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:02 (23364): bin\cmdock.exe exited; CPU time 1969.562500 08:24:02 (23364): called boinc_finish(0) </stderr_txt> ]]>