Task 100340043

Name	ebola_RdRp_v1_sidock_00769182_r2_s-24.0_1
Workunit	70618742
Created	26 Mar 2026, 7:05:45 UTC
Sent	28 Mar 2026, 14:33:41 UTC
Report deadline	1 Apr 2026, 14:33:41 UTC
Received	29 Mar 2026, 4:45:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82342
Run time	9 hours 2 min
CPU time	8 hours 41 min 30 sec
Validate state	Valid
Credit	337.10
Device peak FLOPS	8.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.80 MB
Peak swap size	223.80 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:34:07 (52428): wrapper (7.17.26016): starting 10:34:07 (52428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:44 (73616): wrapper (7.17.26016): starting 22:53:44 (73616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:09 (73616): bin\cmdock.exe exited; CPU time 3424.000000 00:45:09 (73616): called boinc_finish(0) </stderr_txt> ]]>