Task 98639431

Name	ebola_RdRp_v1_sidock_00415299_r4_s-24.0_0
Workunit	69203212
Created	11 Jan 2026, 18:04:11 UTC
Sent	14 Jan 2026, 1:48:37 UTC
Report deadline	18 Jan 2026, 1:48:37 UTC
Received	15 Jan 2026, 2:59:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62892
Run time	8 hours 0 min 40 sec
CPU time	7 hours 57 min 23 sec
Validate state	Valid
Credit	525.48
Device peak FLOPS	8.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.32 MB
Peak swap size	224.21 MB
Peak disk usage	22.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:11:21 (22316): wrapper (7.17.26016): starting 16:11:21 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:43 (5408): wrapper (7.17.26016): starting 07:48:43 (5408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:06 (5408): bin\cmdock.exe exited; CPU time 13093.515625 11:59:06 (5408): called boinc_finish(0) </stderr_txt> ]]>