Task 99814210

Name	ebola_RdRp_v1_sidock_00671785_r3_s-24.0_1
Workunit	70229155
Created	6 Mar 2026, 6:19:07 UTC
Sent	6 Mar 2026, 10:58:02 UTC
Report deadline	10 Mar 2026, 10:58:02 UTC
Received	7 Mar 2026, 2:24:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77290
Run time	15 hours 19 min 13 sec
CPU time	7 hours 39 min 39 sec
Validate state	Valid
Credit	644.65
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.96 MB
Peak swap size	224.63 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:06:34 (18824): wrapper (7.17.26016): starting 12:06:34 (18824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:00 (15672): wrapper (7.17.26016): starting 02:33:00 (15672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:55 (15672): bin\cmdock.exe exited; CPU time 1834.390625 03:32:55 (15672): called boinc_finish(0) </stderr_txt> ]]>