Task 100068238

Name	ebola_RdRp_v1_sidock_00739101_r4_s-24.0_0
Workunit	70498420
Created	14 Mar 2026, 14:25:37 UTC
Sent	17 Mar 2026, 6:38:46 UTC
Report deadline	21 Mar 2026, 6:38:46 UTC
Received	17 Mar 2026, 16:46:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 16 min 17 sec
CPU time	7 hours 59 min 21 sec
Validate state	Valid
Credit	591.39
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.86 MB
Peak disk usage	19.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:33:25 (1736): wrapper (7.17.26016): starting 08:33:25 (1736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:07 (10860): wrapper (7.17.26016): starting 15:57:07 (10860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:01 (10860): bin\cmdock.exe exited; CPU time 6239.125000 17:46:01 (10860): called boinc_finish(0) </stderr_txt> ]]>