Task 83812207

Name	ebola_GP_v1_sidock_00225987_r4_s-20.0_0
Workunit	55069217
Created	24 Sep 2024, 10:55:51 UTC
Sent	24 Sep 2024, 16:06:45 UTC
Report deadline	26 Sep 2024, 16:06:45 UTC
Received	27 Sep 2024, 16:38:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12226
Run time	2 hours 42 min 58 sec
CPU time	2 hours 16 min 24 sec
Validate state	Valid
Credit	144.02
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.22 MB
Peak swap size	89.44 MB
Peak disk usage	19.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:06:58 (7876): wrapper (7.17.26016): starting 18:06:58 (7876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:41 (22688): wrapper (7.17.26016): starting 18:28:41 (22688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:57 (18376): wrapper (7.17.26016): starting 18:12:57 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:47 (18376): bin\cmdock.exe exited; CPU time 1297.984375 18:37:47 (18376): called boinc_finish(0) </stderr_txt> ]]>