Task 97164024

Name	ebola_RdRp_v1_sidock_00056415_r2_s-24.0_1
Workunit	67767674
Created	9 Nov 2025, 7:29:06 UTC
Sent	9 Nov 2025, 16:14:00 UTC
Report deadline	13 Nov 2025, 16:14:00 UTC
Received	10 Nov 2025, 5:50:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	10 hours 4 min 16 sec
CPU time	10 hours 0 min 12 sec
Validate state	Valid
Credit	529.27
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	223.20 MB
Peak disk usage	24.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:18 (2708): wrapper (7.17.26016): starting 14:44:18 (2708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:48 (1732): wrapper (7.17.26016): starting 22:46:48 (1732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:27 (1732): bin\cmdock.exe exited; CPU time 7341.843750 00:50:27 (1732): called boinc_finish(0) </stderr_txt> ]]>