Task 97117348

Name	ebola_RdRp_v1_sidock_00070166_r4_s-24.0_0
Workunit	67822680
Created	6 Nov 2025, 3:05:25 UTC
Sent	7 Nov 2025, 23:10:11 UTC
Report deadline	11 Nov 2025, 23:10:11 UTC
Received	9 Nov 2025, 1:13:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38734
Run time	21 hours 17 min 11 sec
CPU time	18 hours 23 min 27 sec
Validate state	Valid
Credit	608.85
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.32 MB
Peak swap size	225.57 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 04:40:57 (4336): wrapper (7.17.26016): starting 04:41:08 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:43 (3744): wrapper (7.17.26016): starting 13:04:43 (3744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:27 (3744): bin\cmdock.exe exited; CPU time 42544.687500 03:13:27 (3744): called boinc_finish(0) </stderr_txt> ]]>