Task 99724189

Name	ebola_RdRp_v1_sidock_00654899_r3_s-24.0_1
Workunit	70161611
Created	1 Mar 2026, 12:58:16 UTC
Sent	1 Mar 2026, 22:13:11 UTC
Report deadline	5 Mar 2026, 22:13:11 UTC
Received	3 Mar 2026, 4:20:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 8 min 53 sec
CPU time	7 hours 5 min 48 sec
Validate state	Valid
Credit	619.74
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	223.06 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:25:02 (9716): wrapper (7.17.26016): starting 06:25:02 (9716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:44 (9456): wrapper (7.17.26016): starting 01:31:44 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:45 (9456): bin\cmdock.exe exited; CPU time 13661.390625 05:20:45 (9456): called boinc_finish(0) </stderr_txt> ]]>