Task 99181777

Name	ebola_RdRp_v1_sidock_00538683_r3_s-24.0_0
Workunit	69696747
Created	1 Feb 2026, 0:47:09 UTC
Sent	4 Feb 2026, 11:45:49 UTC
Report deadline	8 Feb 2026, 11:45:49 UTC
Received	6 Feb 2026, 19:40:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58945
Run time	7 hours 58 min 4 sec
CPU time	7 hours 58 min 4 sec
Validate state	Valid
Credit	533.58
Device peak FLOPS	5.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.78 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:04:42 (34116): wrapper (7.17.26016): starting 07:04:42 (34116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:59 (23768): wrapper (7.17.26016): starting 06:12:59 (23768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:33 (23768): bin\cmdock.exe exited; CPU time 7951.390625 14:40:33 (23768): called boinc_finish(0) </stderr_txt> ]]>