Task 100389429

Name	ebola_RdRp_v1_sidock_00810419_r3_s-24.0_0
Workunit	70783691
Created	28 Mar 2026, 19:46:11 UTC
Sent	30 Mar 2026, 18:48:29 UTC
Report deadline	3 Apr 2026, 18:48:29 UTC
Received	1 Apr 2026, 22:40:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48922
Run time	12 hours 10 min 45 sec
CPU time	11 hours 5 min 7 sec
Validate state	Valid
Credit	740.90
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.25 MB
Peak swap size	221.72 MB
Peak disk usage	19.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:33:07 (6928): wrapper (7.17.26016): starting 14:33:07 (6928): 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) 19:25:38 (18544): wrapper (7.17.26016): starting 19:25:38 (18544): 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) 00:40:27 (18544): bin\cmdock.exe exited; CPU time 12361.406250 00:40:27 (18544): called boinc_finish(0) </stderr_txt> ]]>