Task 99093052

Name	ebola_RdRp_v1_sidock_00518818_r4_s-24.0_0
Workunit	69617288
Created	28 Jan 2026, 2:46:54 UTC
Sent	31 Jan 2026, 13:18:11 UTC
Report deadline	4 Feb 2026, 13:18:11 UTC
Received	3 Feb 2026, 2:34:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79465
Run time	4 hours 52 min 43 sec
CPU time	4 hours 52 min 43 sec
Validate state	Valid
Credit	646.70
Device peak FLOPS	11.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.88 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:12:14 (25876): wrapper (7.17.26016): starting 20:12:14 (25876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:25 (2096): wrapper (7.17.26016): starting 09:06:25 (2096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:23 (24420): wrapper (7.17.26016): starting 10:29:23 (24420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:49 (24420): bin\cmdock.exe exited; CPU time 103.125000 10:33:49 (24420): called boinc_finish(0) </stderr_txt> ]]>