Task 97145761

Name	ebola_RdRp_v1_sidock_00077264_r3_s-24.0_0
Workunit	67851071
Created	6 Nov 2025, 3:29:55 UTC
Sent	9 Nov 2025, 0:47:26 UTC
Report deadline	13 Nov 2025, 0:47:26 UTC
Received	10 Nov 2025, 3:17:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39258
Run time	6 hours 36 min 54 sec
CPU time	6 hours 31 min 45 sec
Validate state	Valid
Credit	517.51
Device peak FLOPS	8.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	222.49 MB
Peak disk usage	26.33 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:08:44 (20468): wrapper (7.17.26016): starting 20:08:44 (20468): 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) 21:07:12 (18752): wrapper (7.17.26016): starting 21:07:12 (18752): 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) 05:17:38 (18752): bin\cmdock.exe exited; CPU time 20160.578125 05:17:38 (18752): called boinc_finish(0) </stderr_txt> ]]>