Task 83979475

Name	ebola_GP_v1_sidock_00261794_r2_s-20.0_0
Workunit	55232443
Created	26 Sep 2024, 11:16:41 UTC
Sent	26 Sep 2024, 13:31:01 UTC
Report deadline	28 Sep 2024, 13:31:01 UTC
Received	27 Sep 2024, 12:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	2 hours 57 min 14 sec
CPU time	2 hours 56 min 31 sec
Validate state	Valid
Credit	75.00
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.67 MB
Peak swap size	88.62 MB
Peak disk usage	22.52 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:40:07 (6628): wrapper (7.17.26016): starting 06:40:07 (6628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (11584): wrapper (7.17.26016): starting 18:00:21 (11584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:07 (11584): bin\cmdock.exe exited; CPU time 5830.531250 19:38:07 (11584): called boinc_finish(0) </stderr_txt> ]]>