Task 96833181

Name	ebola_RdRp_v1_sidock_00004923_r3_s-24.0_1
Workunit	67501715
Created	27 Oct 2025, 3:45:00 UTC
Sent	29 Oct 2025, 1:31:47 UTC
Report deadline	2 Nov 2025, 1:31:47 UTC
Received	2 Nov 2025, 12:11:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78300
Run time	1 days 4 hours 47 min 53 sec
CPU time	1 days 3 hours 25 min 41 sec
Validate state	Valid
Credit	689.26
Device peak FLOPS	3.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.62 MB
Peak swap size	223.25 MB
Peak disk usage	21.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:07:35 (7348): wrapper (7.17.26016): starting 04:07:35 (7348): 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) 16:42:07 (7652): wrapper (7.17.26016): starting 16:42:08 (7652): 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) 14:10:52 (7652): bin\cmdock.exe exited; CPU time 73616.046875 14:10:52 (7652): called boinc_finish(0) </stderr_txt> ]]>