Task 84761653

Name	ebola_GP_v1_sidock_00446491_r2_s-20.0_0
Workunit	55991231
Created	4 Oct 2024, 19:34:10 UTC
Sent	5 Oct 2024, 1:05:44 UTC
Report deadline	7 Oct 2024, 1:05:44 UTC
Received	5 Oct 2024, 3:19:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 17 min 20 sec
CPU time	1 hours 15 min 31 sec
Validate state	Valid
Credit	62.91
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.81 MB
Peak swap size	88.88 MB
Peak disk usage	15.00 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:05:58 (10748): wrapper (7.17.26016): starting 06:05:58 (10748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:57 (1196): wrapper (7.17.26016): starting 07:04:57 (1196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:05 (1196): bin\cmdock.exe exited; CPU time 1265.234375 07:28:05 (1196): called boinc_finish(0) </stderr_txt> ]]>