Task 97067371

Name	ebola_RdRp_v1_sidock_00059439_r1_s-24.0_0
Workunit	67779769
Created	2 Nov 2025, 11:44:28 UTC
Sent	5 Nov 2025, 20:01:51 UTC
Report deadline	9 Nov 2025, 20:01:51 UTC
Received	7 Nov 2025, 2:53:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74400
Run time	7 hours 32 min 9 sec
CPU time	7 hours 26 min 36 sec
Validate state	Valid
Credit	541.93
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.82 MB
Peak swap size	222.82 MB
Peak disk usage	25.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:07:01 (11776): wrapper (7.17.26016): starting 21:07:01 (11776): 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) 21:06:36 (20776): wrapper (7.17.26016): starting 21:06:36 (20776): 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) 03:53:08 (20776): bin\cmdock.exe exited; CPU time 24106.062500 03:53:08 (20776): called boinc_finish(0) </stderr_txt> ]]>