Task 98665268

Name	ebola_RdRp_v1_sidock_00414280_r4_s-24.0_1
Workunit	69199136
Created	13 Jan 2026, 21:57:21 UTC
Sent	15 Jan 2026, 2:50:07 UTC
Report deadline	19 Jan 2026, 2:50:07 UTC
Received	15 Jan 2026, 23:13:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61832
Run time	8 hours 50 min 50 sec
CPU time	8 hours 31 min 24 sec
Validate state	Valid
Credit	590.70
Device peak FLOPS	6.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	222.64 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:55:06 (9560): wrapper (7.17.26016): starting 03:55:07 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:45 (18860): wrapper (7.17.26016): starting 17:04:45 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:51 (18860): bin\cmdock.exe exited; CPU time 22651.328125 00:12:51 (18860): called boinc_finish(0) </stderr_txt> ]]>