Task 99187708

Name	ebola_RdRp_v1_sidock_00518094_r4_s-24.0_1
Workunit	69614392
Created	1 Feb 2026, 10:49:09 UTC
Sent	4 Feb 2026, 17:57:18 UTC
Report deadline	8 Feb 2026, 17:57:18 UTC
Received	7 Feb 2026, 2:21:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81527
Run time	15 hours 38 min 47 sec
CPU time	15 hours 29 min 59 sec
Validate state	Valid
Credit	561.07
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	222.55 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:58:52 (20244): wrapper (7.17.26016): starting 00:58:52 (20244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:33 (12236): wrapper (7.17.26016): starting 05:47:33 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:03 (12236): bin\cmdock.exe exited; CPU time 49915.140625 21:21:03 (12236): called boinc_finish(0) </stderr_txt> ]]>