Task 87017821

Name	ebola_GP_v1_sidock_00976471_r4_s-20.0_0
Workunit	58171153
Created	30 Oct 2024, 3:24:40 UTC
Sent	31 Oct 2024, 6:58:19 UTC
Report deadline	2 Nov 2024, 6:58:19 UTC
Received	31 Oct 2024, 16:45:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	286
Run time	2 hours 43 min 23 sec
CPU time	2 hours 43 min 23 sec
Validate state	Valid
Credit	120.71
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.16 MB
Peak swap size	90.32 MB
Peak disk usage	27.43 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:56:16 (4596): wrapper (7.17.26016): starting 08:56:16 (4596): 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) 11:44:41 (4596): bin\cmdock.exe exited; CPU time 9803.265625 11:44:41 (4596): called boinc_finish(0) </stderr_txt> ]]>