Task 100274280

Name	ebola_RdRp_v1_sidock_00784704_r4_s-24.0_0
Workunit	70680832
Created	24 Mar 2026, 9:16:35 UTC
Sent	25 Mar 2026, 8:00:39 UTC
Report deadline	29 Mar 2026, 8:00:39 UTC
Received	26 Mar 2026, 17:19:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	10 hours 40 min 15 sec
CPU time	10 hours 12 min 19 sec
Validate state	Valid
Credit	609.59
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.75 MB
Peak swap size	223.43 MB
Peak disk usage	29.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:57:30 (21208): wrapper (7.17.26016): starting 22:57:30 (21208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:55 (6868): wrapper (7.17.26016): starting 09:20:55 (6868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:57 (12772): wrapper (7.17.26016): starting 15:04:57 (12772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:49 (12772): bin\cmdock.exe exited; CPU time 5433.156250 17:19:49 (12772): called boinc_finish(0) </stderr_txt> ]]>