Task 100306557

Name	ebola_RdRp_v1_sidock_00792750_r3_s-24.0_0
Workunit	70713015
Created	24 Mar 2026, 9:44:53 UTC
Sent	26 Mar 2026, 23:16:54 UTC
Report deadline	30 Mar 2026, 23:16:54 UTC
Received	28 Mar 2026, 9:30:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24737
Run time	13 hours 52 min 1 sec
CPU time	13 hours 31 min 59 sec
Validate state	Valid
Credit	585.44
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	222.90 MB
Peak disk usage	23.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:08:58 (13144): wrapper (7.17.26016): starting 21:08:58 (13144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:57 (22040): wrapper (7.17.26016): starting 17:49:57 (22040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:50 (22040): bin\cmdock.exe exited; CPU time 2339.703125 18:29:50 (22040): called boinc_finish(0) </stderr_txt> ]]>