Task 98927977

Name	ebola_RdRp_v1_sidock_00475112_r3_s-24.0_1
Workunit	69442463
Created	23 Jan 2026, 17:29:49 UTC
Sent	24 Jan 2026, 15:37:52 UTC
Report deadline	28 Jan 2026, 15:37:52 UTC
Received	25 Jan 2026, 10:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82534
Run time	14 hours 58 min 28 sec
CPU time	14 hours 16 min 16 sec
Validate state	Valid
Credit	681.11
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.08 MB
Peak swap size	226.46 MB
Peak disk usage	30.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:10:33 (23912): wrapper (7.17.26016): starting 04:10:33 (23912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:39 (13908): wrapper (7.17.26016): starting 16:08:39 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:39 (13908): bin\cmdock.exe exited; CPU time 10379.906250 19:13:39 (13908): called boinc_finish(0) </stderr_txt> ]]>