Task 97058229

Name	ebola_RdRp_v1_sidock_00057167_r3_s-24.0_0
Workunit	67770683
Created	2 Nov 2025, 11:36:54 UTC
Sent	5 Nov 2025, 11:07:51 UTC
Report deadline	9 Nov 2025, 11:07:51 UTC
Received	5 Nov 2025, 23:12:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	9 hours 50 min 41 sec
CPU time	9 hours 47 min 7 sec
Validate state	Valid
Credit	545.48
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.57 MB
Peak disk usage	28.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:54:11 (23748): wrapper (7.17.26016): starting 13:54:11 (23748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (5060): wrapper (7.17.26016): starting 16:26:47 (5060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:42 (5060): bin\cmdock.exe exited; CPU time 27019.156250 00:12:42 (5060): called boinc_finish(0) </stderr_txt> ]]>