Task 100205879

Name	ebola_RdRp_v1_sidock_00769691_r2_s-24.0_0
Workunit	70620778
Created	20 Mar 2026, 18:15:12 UTC
Sent	22 Mar 2026, 10:38:05 UTC
Report deadline	26 Mar 2026, 10:38:05 UTC
Received	23 Mar 2026, 9:23:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24066
Run time	10 hours 6 min 22 sec
CPU time	9 hours 57 min 45 sec
Validate state	Valid
Credit	582.52
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.48 MB
Peak disk usage	19.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:46:36 (22760): wrapper (7.17.26016): starting 11:46:36 (22760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:05 (19020): wrapper (7.17.26016): starting 14:16:05 (19020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:45 (14504): wrapper (7.17.26016): starting 03:56:45 (14504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:12 (14504): bin\cmdock.exe exited; CPU time 22947.453125 10:23:12 (14504): called boinc_finish(0) </stderr_txt> ]]>