Task 96995407

Name	ebola_RdRp_v1_sidock_00041470_r4_s-24.0_0
Workunit	67707896
Created	2 Nov 2025, 10:44:54 UTC
Sent	2 Nov 2025, 16:37:27 UTC
Report deadline	6 Nov 2025, 16:37:27 UTC
Received	6 Nov 2025, 2:49:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70971
Run time	21 hours 13 min 9 sec
CPU time	18 hours 58 min 38 sec
Validate state	Valid
Credit	1,125.55
Device peak FLOPS	6.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.89 MB
Peak disk usage	27.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:37:35 (16864): wrapper (7.17.26016): starting 17:37:35 (16864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (10468): wrapper (7.17.26016): starting 18:41:59 (10468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:47 (10468): bin\cmdock.exe exited; CPU time 26943.890625 03:49:47 (10468): called boinc_finish(0) </stderr_txt> ]]>