Task 97234366

Name	ebola_RdRp_v1_sidock_00097378_r1_s-24.0_0
Workunit	67931525
Created	9 Nov 2025, 16:59:30 UTC
Sent	12 Nov 2025, 0:32:52 UTC
Report deadline	16 Nov 2025, 0:32:52 UTC
Received	14 Nov 2025, 14:00:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61606
Run time	19 hours 40 min 53 sec
CPU time	16 hours 29 min 10 sec
Validate state	Valid
Credit	430.69
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.11 MB
Peak swap size	223.36 MB
Peak disk usage	21.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:35:29 (38768): wrapper (7.17.26016): starting 10:35:29 (38768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:53 (12588): wrapper (7.17.26016): starting 02:36:53 (12588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:21 (10392): wrapper (7.17.26016): starting 02:41:21 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:50 (10392): bin\cmdock.exe exited; CPU time 31311.437500 22:59:50 (10392): called boinc_finish(0) </stderr_txt> ]]>