Task 99251852

Name	ebola_RdRp_v1_sidock_00554239_r4_s-24.0_0
Workunit	69758972
Created	5 Feb 2026, 0:21:38 UTC
Sent	7 Feb 2026, 14:08:44 UTC
Report deadline	11 Feb 2026, 14:08:44 UTC
Received	8 Feb 2026, 11:05:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69401
Run time	8 hours 30 min 49 sec
CPU time	8 hours 14 min 57 sec
Validate state	Valid
Credit	658.35
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	223.11 MB
Peak disk usage	20.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:09:13 (1204): wrapper (7.17.26016): starting 15:09:13 (1204): 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) 09:27:08 (18332): wrapper (7.17.26016): starting 09:27:08 (18332): 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) 12:05:16 (18332): bin\cmdock.exe exited; CPU time 6834.921875 12:05:16 (18332): called boinc_finish(0) </stderr_txt> ]]>