Task 96833244

Name	ebola_RdRp_v1_sidock_00005334_r1_s-24.0_1
Workunit	67503357
Created	27 Oct 2025, 4:52:36 UTC
Sent	29 Oct 2025, 1:34:37 UTC
Report deadline	2 Nov 2025, 1:34:37 UTC
Received	2 Nov 2025, 0:16:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63661
Run time	13 hours 56 min 13 sec
CPU time	8 hours 57 min 32 sec
Validate state	Valid
Credit	421.94
Device peak FLOPS	4.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	222.80 MB
Peak disk usage	29.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:38:21 (5940): wrapper (7.17.26016): starting 03:38:21 (5940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:37 (14844): wrapper (7.17.26016): starting 14:57:37 (14844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:36 (14844): bin\cmdock.exe exited; CPU time 23901.671875 01:16:36 (14844): called boinc_finish(0) </stderr_txt> ]]>