Task 97101847

Name	ebola_RdRp_v1_sidock_00066296_r2_s-24.0_0
Workunit	67807198
Created	6 Nov 2025, 2:51:09 UTC
Sent	7 Nov 2025, 8:47:55 UTC
Report deadline	11 Nov 2025, 8:47:55 UTC
Received	10 Nov 2025, 18:44:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78785
Run time	22 hours 41 min 47 sec
CPU time	17 hours 7 min 21 sec
Validate state	Valid
Credit	541.15
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.76 MB
Peak swap size	222.46 MB
Peak disk usage	24.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:20 (28856): wrapper (7.17.26016): starting 09:48:20 (28856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:57 (14652): wrapper (7.17.26016): starting 09:25:57 (14652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:59 (14652): bin\cmdock.exe exited; CPU time 27933.703125 19:43:59 (14652): called boinc_finish(0) </stderr_txt> ]]>