Task 98751920

Name	ebola_RdRp_v1_sidock_00407341_r4_s-24.0_1
Workunit	69171380
Created	16 Jan 2026, 18:49:01 UTC
Sent	18 Jan 2026, 3:06:22 UTC
Report deadline	22 Jan 2026, 3:06:22 UTC
Received	18 Jan 2026, 14:06:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 4 min 26 sec
CPU time	9 hours 34 min 30 sec
Validate state	Valid
Credit	532.44
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	223.30 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:28:55 (12148): wrapper (7.17.26016): starting 07:28:55 (12148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:53 (12304): wrapper (7.17.26016): starting 15:35:53 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:43 (12304): bin\cmdock.exe exited; CPU time 8655.265625 18:06:43 (12304): called boinc_finish(0) </stderr_txt> ]]>