Task 97154762

Name	ebola_RdRp_v1_sidock_00079510_r3_s-24.0_0
Workunit	67860055
Created	6 Nov 2025, 3:37:22 UTC
Sent	9 Nov 2025, 9:26:12 UTC
Report deadline	13 Nov 2025, 9:26:12 UTC
Received	10 Nov 2025, 5:39:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24283
Run time	9 hours 43 min 56 sec
CPU time	9 hours 12 min 24 sec
Validate state	Valid
Credit	471.89
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.40 MB
Peak swap size	223.12 MB
Peak disk usage	27.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:27:58 (17572): wrapper (7.17.26016): starting 09:27:58 (17572): 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) 20:21:57 (32748): wrapper (7.17.26016): starting 20:21:57 (32748): 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) 05:38:48 (32748): bin\cmdock.exe exited; CPU time 31609.312500 05:38:48 (32748): called boinc_finish(0) </stderr_txt> ]]>