Task 84769262

Name	ebola_GP_v1_sidock_00448385_r4_s-20.0_0
Workunit	55998809
Created	4 Oct 2024, 19:41:16 UTC
Sent	5 Oct 2024, 2:45:34 UTC
Report deadline	7 Oct 2024, 2:45:34 UTC
Received	5 Oct 2024, 20:48:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28878
Run time	1 hours 57 min 15 sec
CPU time	1 hours 54 min 27 sec
Validate state	Valid
Credit	64.66
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.45 MB
Peak swap size	90.15 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:46:16 (9400): wrapper (7.17.26016): starting 07:46:16 (9400): 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) 00:00:05 (8604): wrapper (7.17.26016): starting 00:00:05 (8604): 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) 01:48:31 (8604): bin\cmdock.exe exited; CPU time 6060.765625 01:48:31 (8604): called boinc_finish(0) </stderr_txt> ]]>