Task 97101469

Name	ebola_RdRp_v1_sidock_00066201_r2_s-24.0_0
Workunit	67806818
Created	6 Nov 2025, 2:50:54 UTC
Sent	7 Nov 2025, 8:28:46 UTC
Report deadline	11 Nov 2025, 8:28:46 UTC
Received	8 Nov 2025, 12:16:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	15 hours 15 min 52 sec
CPU time	15 hours 15 min 52 sec
Validate state	Valid
Credit	782.38
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	223.35 MB
Peak disk usage	28.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:31:21 (39228): wrapper (7.17.26016): starting 02:31:21 (39228): 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) 02:53:11 (15900): wrapper (7.17.26016): starting 02:53:11 (15900): 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) 05:16:32 (15900): bin\cmdock.exe exited; CPU time 5635.140625 05:16:32 (15900): called boinc_finish(0) </stderr_txt> ]]>