Task 97165927

Name	ebola_RdRp_v1_sidock_00080287_r4_s-24.0_0
Workunit	67863164
Created	9 Nov 2025, 16:01:11 UTC
Sent	9 Nov 2025, 17:32:31 UTC
Report deadline	13 Nov 2025, 17:32:31 UTC
Received	13 Nov 2025, 3:32:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79970
Run time	18 hours 0 min 51 sec
CPU time	17 hours 49 min 53 sec
Validate state	Valid
Credit	575.18
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	222.90 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:24:06 (21384): wrapper (7.17.26016): starting 17:24:06 (21384): 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) 11:51:05 (14672): wrapper (7.17.26016): starting 11:51:05 (14672): 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) 21:31:58 (14672): bin\cmdock.exe exited; CPU time 16485.687500 21:31:58 (14672): called boinc_finish(0) </stderr_txt> ]]>