Task 97143298

Name	ebola_RdRp_v1_sidock_00076641_r2_s-24.0_0
Workunit	67848578
Created	6 Nov 2025, 3:27:52 UTC
Sent	8 Nov 2025, 22:16:49 UTC
Report deadline	12 Nov 2025, 22:16:49 UTC
Received	9 Nov 2025, 3:18:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78602
Run time	3 hours 53 min 34 sec
CPU time	3 hours 50 min 19 sec
Validate state	Valid
Credit	516.10
Device peak FLOPS	10.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.72 MB
Peak swap size	223.16 MB
Peak disk usage	25.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:16:54 (45436): wrapper (7.17.26016): starting 17:16:54 (45436): 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) 20:00:00 (54456): wrapper (7.17.26016): starting 20:00:00 (54456): 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) 22:18:40 (54456): bin\cmdock.exe exited; CPU time 7976.421875 22:18:40 (54456): called boinc_finish(0) </stderr_txt> ]]>