Task 98582594

Name	ebola_RdRp_v1_sidock_00401105_r2_s-24.0_0
Workunit	69146434
Created	11 Jan 2026, 17:13:58 UTC
Sent	11 Jan 2026, 22:04:52 UTC
Report deadline	15 Jan 2026, 22:04:52 UTC
Received	13 Jan 2026, 2:46:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 22 min 20 sec
CPU time	8 hours 53 min 21 sec
Validate state	Valid
Credit	544.38
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.48 MB
Peak swap size	222.48 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:13:57 (8964): wrapper (7.17.26016): starting 01:13:57 (8964): 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) 01:00:04 (5104): wrapper (7.17.26016): starting 01:00:05 (5104): 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) 05:46:23 (5104): bin\cmdock.exe exited; CPU time 15913.984375 05:46:23 (5104): called boinc_finish(0) </stderr_txt> ]]>