Task 99246518

Name	ebola_RdRp_v1_sidock_00552908_r4_s-24.0_0
Workunit	69753648
Created	5 Feb 2026, 0:16:43 UTC
Sent	7 Feb 2026, 7:05:41 UTC
Report deadline	11 Feb 2026, 7:05:41 UTC
Received	8 Feb 2026, 20:38:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44971
Run time	9 hours 7 min 13 sec
CPU time	9 hours 7 min 13 sec
Validate state	Valid
Credit	601.12
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.49 MB
Peak disk usage	24.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:45:13 (7124): wrapper (7.17.26016): starting 04:45:13 (7124): 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) 17:01:08 (15592): wrapper (7.17.26016): starting 17:01:08 (15592): 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) 14:38:00 (15592): bin\cmdock.exe exited; CPU time 11128.906250 14:38:00 (15592): called boinc_finish(0) </stderr_txt> ]]>