Task 99101266

Name	ebola_RdRp_v1_sidock_00486037_r2_s-24.0_1
Workunit	69486162
Created	29 Jan 2026, 15:05:35 UTC
Sent	31 Jan 2026, 19:51:05 UTC
Report deadline	4 Feb 2026, 19:51:05 UTC
Received	1 Feb 2026, 13:38:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82480
Run time	16 hours 43 min 4 sec
CPU time	16 hours 33 min 5 sec
Validate state	Valid
Credit	673.73
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	224.06 MB
Peak disk usage	20.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:51:11 (16524): wrapper (7.17.26016): starting 22:51:11 (16524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:28 (16444): wrapper (7.17.26016): starting 11:43:28 (16444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:05 (16444): bin\cmdock.exe exited; CPU time 17488.984375 16:38:05 (16444): called boinc_finish(0) </stderr_txt> ]]>