Task 100039978

Name	ebola_RdRp_v1_sidock_00732060_r2_s-24.0_0
Workunit	70470254
Created	14 Mar 2026, 14:01:28 UTC
Sent	16 Mar 2026, 7:25:34 UTC
Report deadline	20 Mar 2026, 7:25:34 UTC
Received	21 Mar 2026, 3:08:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83333
Run time	18 hours 3 min 20 sec
CPU time	17 hours 35 min 25 sec
Validate state	Valid
Credit	611.69
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.29 MB
Peak swap size	221.66 MB
Peak disk usage	21.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:42 (20968): wrapper (7.17.26016): starting 00:25:42 (20968): 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) 10:03:29 (8340): wrapper (7.17.26016): starting 10:03:29 (8340): 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) 20:08:07 (8340): bin\cmdock.exe exited; CPU time 34576.609375 20:08:07 (8340): called boinc_finish(0) </stderr_txt> ]]>