Task 84608289

Name	ebola_GP_v1_sidock_00409033_r3_s-20.0_0
Workunit	55841400
Created	3 Oct 2024, 4:53:47 UTC
Sent	3 Oct 2024, 13:54:51 UTC
Report deadline	5 Oct 2024, 13:54:51 UTC
Received	5 Oct 2024, 13:15:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42509
Run time	4 hours 51 min 28 sec
CPU time	1 hours 38 min 45 sec
Validate state	Valid
Credit	85.42
Device peak FLOPS	5.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.40 MB
Peak swap size	90.39 MB
Peak disk usage	19.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:19:46 (10844): wrapper (7.17.26016): starting 02:19:46 (10844): 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) 11:08:22 (16772): wrapper (7.17.26016): starting 11:08:22 (16772): 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) 13:14:46 (14704): wrapper (7.17.26016): starting 13:14:46 (14704): 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) 15:14:57 (14704): bin\cmdock.exe exited; CPU time 1672.937500 15:14:57 (14704): called boinc_finish(0) </stderr_txt> ]]>