Task 97185534

Name	ebola_RdRp_v1_sidock_00085172_r2_s-24.0_0
Workunit	67882702
Created	9 Nov 2025, 16:18:19 UTC
Sent	10 Nov 2025, 8:40:38 UTC
Report deadline	14 Nov 2025, 8:40:38 UTC
Received	11 Nov 2025, 8:13:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	10 hours 36 min 39 sec
CPU time	9 hours 36 min 20 sec
Validate state	Valid
Credit	545.74
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	224.90 MB
Peak disk usage	19.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:57:13 (10520): wrapper (7.17.26016): starting 05:57:13 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:15 (3876): wrapper (7.17.26016): starting 21:58:15 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:04 (3876): bin\cmdock.exe exited; CPU time 23132.984375 05:13:10 (3876): called boinc_finish(0) </stderr_txt> ]]>