Task 99716988

Name	ebola_RdRp_v1_sidock_00624026_r1_s-24.0_1
Workunit	70038117
Created	26 Feb 2026, 6:16:37 UTC
Sent	1 Mar 2026, 15:12:14 UTC
Report deadline	5 Mar 2026, 15:12:14 UTC
Received	3 Mar 2026, 8:03:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45573
Run time	11 hours 21 min 8 sec
CPU time	11 hours 21 min 8 sec
Validate state	Valid
Credit	572.05
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	224.39 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:39:36 (548): wrapper (7.17.26016): starting 11:39:36 (548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:26 (1852): wrapper (7.17.26016): starting 09:29:26 (1852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:11 (1852): bin\cmdock.exe exited; CPU time 22032.734375 16:03:11 (1852): called boinc_finish(0) </stderr_txt> ]]>