Task 84734519

Name	ebola_GP_v1_sidock_00381915_r1_s-20.0_1
Workunit	55732926
Created	4 Oct 2024, 5:26:47 UTC
Sent	4 Oct 2024, 19:08:26 UTC
Report deadline	6 Oct 2024, 19:08:26 UTC
Received	6 Oct 2024, 2:24:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 15 min 23 sec
CPU time	1 hours 58 min 22 sec
Validate state	Valid
Credit	77.15
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.90 MB
Peak swap size	90.19 MB
Peak disk usage	21.12 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:19:21 (28380): wrapper (7.17.26016): starting 22:19:21 (28380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:09 (39636): wrapper (7.17.26016): starting 21:22:09 (39636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:02 (39636): bin\cmdock.exe exited; CPU time 3389.890625 22:24:02 (39636): called boinc_finish(0) </stderr_txt> ]]>