Task 98816423

Name	ebola_RdRp_v1_sidock_00455395_r4_s-24.0_0
Workunit	69363596
Created	18 Jan 2026, 5:34:50 UTC
Sent	20 Jan 2026, 3:11:52 UTC
Report deadline	24 Jan 2026, 3:11:52 UTC
Received	24 Jan 2026, 9:19:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37942
Run time	6 hours 23 min 56 sec
CPU time	6 hours 23 min 56 sec
Validate state	Valid
Credit	478.82
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.88 MB
Peak swap size	223.95 MB
Peak disk usage	24.62 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:11:56 (12648): wrapper (7.17.26016): starting 14:11:56 (12648): 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) 21:46:58 (29544): wrapper (7.17.26016): starting 21:46:58 (29544): 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) 20:19:39 (29544): bin\cmdock.exe exited; CPU time 18683.718750 20:19:39 (29544): called boinc_finish(0) </stderr_txt> ]]>