Task 100304004

Name	ebola_RdRp_v1_sidock_00792124_r3_s-24.0_0
Workunit	70710511
Created	24 Mar 2026, 9:42:35 UTC
Sent	26 Mar 2026, 20:21:41 UTC
Report deadline	30 Mar 2026, 20:21:41 UTC
Received	28 Mar 2026, 10:07:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 44 min 22 sec
CPU time	13 hours 35 min 14 sec
Validate state	Valid
Credit	591.83
Device peak FLOPS	7.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	223.34 MB
Peak disk usage	19.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:38:42 (25996): wrapper (7.17.26016): starting 21:38:42 (25996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:59 (9136): wrapper (7.17.26016): starting 07:29:00 (9136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:30 (9136): bin\cmdock.exe exited; CPU time 10040.234375 11:07:30 (9136): called boinc_finish(0) </stderr_txt> ]]>