Task 83442640

Name	ebola_GP_v1_sidock_00136173_r4_s-20.0_0
Workunit	54709961
Created	19 Sep 2024, 5:29:22 UTC
Sent	20 Sep 2024, 0:45:26 UTC
Report deadline	22 Sep 2024, 0:45:26 UTC
Received	20 Sep 2024, 4:27:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 10 min 24 sec
CPU time	2 hours 8 min 13 sec
Validate state	Valid
Credit	64.16
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.88 MB
Peak swap size	89.35 MB
Peak disk usage	15.61 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:48:39 (28084): wrapper (7.17.26016): starting 01:48:39 (28084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:45 (30196): wrapper (7.17.26016): starting 03:12:45 (30196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:56 (30116): wrapper (7.17.26016): starting 04:44:56 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:58 (30116): bin\cmdock.exe exited; CPU time 421.937500 04:52:58 (30116): called boinc_finish(0) </stderr_txt> ]]>