Task 100311372

Name	ebola_RdRp_v1_sidock_00793962_r1_s-24.0_0
Workunit	70717861
Created	24 Mar 2026, 9:49:01 UTC
Sent	27 Mar 2026, 5:44:23 UTC
Report deadline	31 Mar 2026, 5:44:23 UTC
Received	30 Mar 2026, 4:39:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78158
Run time	15 hours 26 min 22 sec
CPU time	14 hours 55 min 52 sec
Validate state	Valid
Credit	580.61
Device peak FLOPS	3.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.22 MB
Peak swap size	222.93 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:06:22 (39228): wrapper (7.17.26016): starting 20:06:22 (39228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:56 (14248): wrapper (7.17.26016): starting 15:48:56 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:45 (14248): bin\cmdock.exe exited; CPU time 18909.671875 21:38:45 (14248): called boinc_finish(0) </stderr_txt> ]]>