Task 97236829

Name	ebola_RdRp_v1_sidock_00097993_r3_s-24.0_0
Workunit	67933987
Created	9 Nov 2025, 17:01:32 UTC
Sent	12 Nov 2025, 3:03:27 UTC
Report deadline	16 Nov 2025, 3:03:27 UTC
Received	13 Nov 2025, 0:39:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80583
Run time	11 hours 22 min 39 sec
CPU time	11 hours 22 min 39 sec
Validate state	Valid
Credit	615.46
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	223.21 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:48:00 (3740): wrapper (7.17.26016): starting 22:48:00 (3740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:17 (9100): wrapper (7.17.26016): starting 23:51:17 (9100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:54 (9792): wrapper (7.17.26016): starting 00:06:54 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:29 (9792): bin\cmdock.exe exited; CPU time 36794.796875 10:24:30 (9792): called boinc_finish(0) </stderr_txt> ]]>