Task 84003177

Name	ebola_GP_v1_sidock_00267713_r2_s-20.0_0
Workunit	55256119
Created	26 Sep 2024, 11:38:01 UTC
Sent	26 Sep 2024, 20:47:49 UTC
Report deadline	28 Sep 2024, 20:47:49 UTC
Received	27 Sep 2024, 20:48:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54056
Run time	5 hours 33 min 50 sec
CPU time	5 hours 17 min 6 sec
Validate state	Valid
Credit	94.89
Device peak FLOPS	3.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.58 MB
Peak swap size	90.24 MB
Peak disk usage	16.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:51:12 (15828): wrapper (7.17.26016): starting 10:51:12 (15828): 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) 12:03:30 (6580): wrapper (7.17.26016): starting 12:03:30 (6580): 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) 13:06:27 (5932): wrapper (7.17.26016): starting 13:06:27 (5932): 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) 16:44:14 (5932): bin\cmdock.exe exited; CPU time 12279.984375 16:44:14 (5932): called boinc_finish(0) </stderr_txt> ]]>