Task 84018708

Name	ebola_GP_v1_sidock_00271575_r3_s-20.0_0
Workunit	55271568
Created	26 Sep 2024, 11:51:59 UTC
Sent	27 Sep 2024, 1:31:25 UTC
Report deadline	29 Sep 2024, 1:31:25 UTC
Received	27 Sep 2024, 6:28:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55000
Run time	3 hours 54 min 38 sec
CPU time	2 hours 32 min 36 sec
Validate state	Valid
Credit	78.51
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	89.59 MB
Peak disk usage	16.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:20:10 (18200): wrapper (7.17.26016): starting 10:20:15 (18200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:37 (36456): wrapper (7.17.26016): starting 12:58:38 (36456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:12 (36456): bin\cmdock.exe exited; CPU time 3307.078125 14:16:12 (36456): called boinc_finish(0) </stderr_txt> ]]>