Task 97194516

Name	ebola_RdRp_v1_sidock_00087427_r3_s-24.0_0
Workunit	67891723
Created	9 Nov 2025, 16:25:48 UTC
Sent	10 Nov 2025, 16:25:04 UTC
Report deadline	14 Nov 2025, 16:25:04 UTC
Received	11 Nov 2025, 18:36:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76860
Run time	22 hours 20 min 37 sec
CPU time	20 hours 36 min 49 sec
Validate state	Valid
Credit	607.74
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.90 MB
Peak swap size	222.94 MB
Peak disk usage	25.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:07:11 (2392): wrapper (7.17.26016): starting 11:07:11 (2392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:29 (7892): wrapper (7.17.26016): starting 21:37:29 (7892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:21 (7892): bin\cmdock.exe exited; CPU time 42364.296875 10:36:21 (7892): called boinc_finish(0) </stderr_txt> ]]>