Task 83937741

Name	ebola_GP_v1_sidock_00251960_r2_s-20.0_0
Workunit	55193107
Created	25 Sep 2024, 11:03:44 UTC
Sent	26 Sep 2024, 1:11:59 UTC
Report deadline	28 Sep 2024, 1:11:59 UTC
Received	27 Sep 2024, 3:11:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	5 hours 31 min 38 sec
CPU time	5 hours 25 min 34 sec
Validate state	Valid
Credit	88.11
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	89.38 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:10 (11764): wrapper (7.17.26016): starting 03:12:10 (11764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:22 (10144): wrapper (7.17.26016): starting 04:34:22 (10144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:18 (14096): wrapper (7.17.26016): starting 09:34:18 (14096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:43 (9884): wrapper (7.17.26016): starting 14:57:43 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:11 (8120): wrapper (7.17.26016): starting 19:02:11 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:48 (8120): bin\cmdock.exe exited; CPU time 4105.984375 20:10:48 (8120): called boinc_finish(0) </stderr_txt> ]]>