Task 84682600

Name	ebola_GP_v1_sidock_00427114_r4_s-20.0_0
Workunit	55913725
Created	4 Oct 2024, 0:56:13 UTC
Sent	4 Oct 2024, 7:23:11 UTC
Report deadline	6 Oct 2024, 7:23:11 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 32 min 28 sec
CPU time	1 hours 30 min 49 sec
Validate state	Valid
Credit	59.74
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.82 MB
Peak swap size	89.49 MB
Peak disk usage	20.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:06:03 (28772): wrapper (7.17.26016): starting 06:06:03 (28772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:31 (14988): wrapper (7.17.26016): starting 07:43:31 (14988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:37 (14988): bin\cmdock.exe exited; CPU time 332.718750 07:49:37 (14988): called boinc_finish(0) </stderr_txt> ]]>