Task 100048584

Name	ebola_RdRp_v1_sidock_00734202_r4_s-24.0_0
Workunit	70478824
Created	14 Mar 2026, 14:08:52 UTC
Sent	16 Mar 2026, 14:57:12 UTC
Report deadline	20 Mar 2026, 14:57:12 UTC
Received	17 Mar 2026, 19:45:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	11 hours 55 min 51 sec
CPU time	11 hours 54 min 36 sec
Validate state	Valid
Credit	572.75
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	219.98 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:58:59 (1712): wrapper (7.17.26016): starting 05:58:59 (1712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (8340): wrapper (7.17.26016): starting 18:49:14 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:04 (8340): bin\cmdock.exe exited; CPU time 42876.672049 06:45:04 (8340): called boinc_finish(0) </stderr_txt> ]]>