Task 100149070

Name	ebola_RdRp_v1_sidock_00757647_r1_s-24.0_0
Workunit	70572601
Created	17 Mar 2026, 14:11:52 UTC
Sent	20 Mar 2026, 2:13:47 UTC
Report deadline	24 Mar 2026, 2:13:47 UTC
Received	21 Mar 2026, 3:44:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83731
Run time	14 hours 17 min 33 sec
CPU time	14 hours 8 min 21 sec
Validate state	Valid
Credit	522.41
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	222.42 MB
Peak disk usage	21.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:36:41 (19160): wrapper (7.17.26016): starting 02:36:41 (19160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:24 (1664): wrapper (7.17.26016): starting 19:24:24 (1664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:30 (1664): bin\cmdock.exe exited; CPU time 11647.437500 22:44:30 (1664): called boinc_finish(0) </stderr_txt> ]]>