Task 84144784

Name	ebola_GP_v1_sidock_00301863_r4_s-20.0_0
Workunit	55392721
Created	28 Sep 2024, 10:17:00 UTC
Sent	28 Sep 2024, 12:13:04 UTC
Report deadline	30 Sep 2024, 12:13:04 UTC
Received	28 Sep 2024, 19:43:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 10 min 44 sec
CPU time	2 hours 7 min 20 sec
Validate state	Valid
Credit	82.18
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.41 MB
Peak swap size	90.01 MB
Peak disk usage	18.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:58:24 (24268): wrapper (7.17.26016): starting 06:58:24 (24268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:45 (12020): wrapper (7.17.26016): starting 10:39:45 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:11 (12020): bin\cmdock.exe exited; CPU time 4353.765625 11:58:11 (12020): called boinc_finish(0) </stderr_txt> ]]>