Task 98573406

Name	ebola_RdRp_v1_sidock_00375824_r3_s-24.0_1
Workunit	69045311
Created	9 Jan 2026, 8:59:41 UTC
Sent	11 Jan 2026, 14:21:19 UTC
Report deadline	15 Jan 2026, 14:21:19 UTC
Received	12 Jan 2026, 3:43:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	8 hours 3 min 52 sec
CPU time	8 hours 0 min 21 sec
Validate state	Valid
Credit	470.13
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	222.66 MB
Peak disk usage	24.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:56:15 (12796): wrapper (7.17.26016): starting 08:56:15 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:27 (17208): wrapper (7.17.26016): starting 16:47:27 (17208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:08 (17208): bin\cmdock.exe exited; CPU time 15831.171875 21:43:08 (17208): called boinc_finish(0) </stderr_txt> ]]>