Task 97248371

Name	ebola_RdRp_v1_sidock_00063698_r2_s-24.0_1
Workunit	67796806
Created	10 Nov 2025, 20:04:29 UTC
Sent	12 Nov 2025, 13:04:08 UTC
Report deadline	16 Nov 2025, 13:04:08 UTC
Received	13 Nov 2025, 9:05:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 49 min 4 sec
CPU time	19 hours 25 min
Validate state	Valid
Credit	689.65
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	224.70 MB
Peak disk usage	31.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:15 (8264): wrapper (7.17.26016): starting 14:04:15 (8264): 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) 16:31:26 (10420): wrapper (7.17.26016): starting 16:31:26 (10420): 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) 10:05:00 (10420): bin\cmdock.exe exited; CPU time 61803.765625 10:05:00 (10420): called boinc_finish(0) </stderr_txt> ]]>