Task 99459738

Name	ebola_RdRp_v1_sidock_00575573_r1_s-24.0_1
Workunit	69844305
Created	15 Feb 2026, 12:46:30 UTC
Sent	17 Feb 2026, 1:15:41 UTC
Report deadline	21 Feb 2026, 1:15:41 UTC
Received	18 Feb 2026, 23:22:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	6 hours 17 min 12 sec
CPU time	5 hours 33 min 43 sec
Validate state	Valid
Credit	532.44
Device peak FLOPS	10.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	223.02 MB
Peak disk usage	19.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:58:33 (53904): wrapper (7.17.26016): starting 18:58:33 (53904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:45 (11348): wrapper (7.17.26016): starting 23:28:45 (11348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:26 (11348): bin\cmdock.exe exited; CPU time 8950.687500 02:22:26 (11348): called boinc_finish(0) </stderr_txt> ]]>