Task 96937259

Name	ebola_RdRp_v1_sidock_00029037_r2_s-24.0_0
Workunit	67658162
Created	29 Oct 2025, 10:02:39 UTC
Sent	31 Oct 2025, 5:03:15 UTC
Report deadline	4 Nov 2025, 5:03:15 UTC
Received	7 Nov 2025, 0:47:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63283
Run time	6 hours 29 min 19 sec
CPU time	6 hours 20 min 56 sec
Validate state	Valid
Credit	491.01
Device peak FLOPS	9.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.66 MB
Peak swap size	223.56 MB
Peak disk usage	20.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:42:54 (37176): wrapper (7.17.26016): starting 17:42:54 (37176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:17 (9428): wrapper (7.17.26016): starting 15:36:17 (9428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:44 (9428): bin\cmdock.exe exited; CPU time 13949.062500 19:47:44 (9428): called boinc_finish(0) </stderr_txt> ]]>