Task 98634809

Name	ebola_RdRp_v1_sidock_00414150_r1_s-24.0_0
Workunit	69198613
Created	11 Jan 2026, 18:00:05 UTC
Sent	13 Jan 2026, 21:21:56 UTC
Report deadline	17 Jan 2026, 21:21:56 UTC
Received	14 Jan 2026, 18:07:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23310
Run time	14 hours 0 min 32 sec
CPU time	14 hours 0 min 32 sec
Validate state	Valid
Credit	500.13
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	222.43 MB
Peak disk usage	23.29 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:48:48 (8588): wrapper (7.17.26016): starting 17:48:48 (8588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:14 (9900): wrapper (7.17.26016): starting 23:56:14 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:04 (9900): bin\cmdock.exe exited; CPU time 32710.640625 10:07:04 (9900): called boinc_finish(0) </stderr_txt> ]]>