Task 97229027

Name	ebola_RdRp_v1_sidock_00096043_r4_s-24.0_0
Workunit	67926188
Created	9 Nov 2025, 16:54:53 UTC
Sent	11 Nov 2025, 20:21:35 UTC
Report deadline	15 Nov 2025, 20:21:35 UTC
Received	17 Nov 2025, 1:00:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73812
Run time	23 hours 28 min 30 sec
CPU time	23 hours 28 min 30 sec
Validate state	Valid
Credit	494.43
Device peak FLOPS	2.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.76 MB
Peak swap size	223.13 MB
Peak disk usage	19.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:21:42 (15032): wrapper (7.17.26016): starting 20:21:42 (15032): 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) 00:02:40 (3076): wrapper (7.17.26016): starting 00:02:41 (3076): 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) 00:59:57 (3076): bin\cmdock.exe exited; CPU time 77497.046875 00:59:57 (3076): called boinc_finish(0) </stderr_txt> ]]>