Task 84703141

Name	ebola_GP_v1_sidock_00432226_r2_s-20.0_0
Workunit	55934171
Created	4 Oct 2024, 1:14:59 UTC
Sent	4 Oct 2024, 12:05:03 UTC
Report deadline	6 Oct 2024, 12:05:03 UTC
Received	5 Oct 2024, 13:11:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55993
Run time	1 hours 45 min 44 sec
CPU time	1 hours 45 min 44 sec
Validate state	Valid
Credit	54.74
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.56 MB
Peak swap size	89.01 MB
Peak disk usage	15.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:25:22 (16644): wrapper (7.17.26016): starting 13:25:22 (16644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:03 (16644): bin\cmdock.exe exited; CPU time 6344.843750 15:11:03 (16644): called boinc_finish(0) </stderr_txt> ]]>