Task 98560402

Name	ebola_RdRp_v1_sidock_00397123_r3_s-24.0_0
Workunit	69130507
Created	8 Jan 2026, 15:33:34 UTC
Sent	11 Jan 2026, 2:16:35 UTC
Report deadline	15 Jan 2026, 2:16:35 UTC
Received	13 Jan 2026, 1:33:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	8 hours 53 min 9 sec
CPU time	8 hours 31 min 3 sec
Validate state	Valid
Credit	507.13
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.51 MB
Peak swap size	222.66 MB
Peak disk usage	23.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:29:56 (3716): wrapper (7.17.26016): starting 05:29:56 (3716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (3924): wrapper (7.17.26016): starting 01:00:04 (3924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (14768): wrapper (7.17.26016): starting 01:00:04 (14768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:13 (14768): bin\cmdock.exe exited; CPU time 12099.640625 04:33:13 (14768): called boinc_finish(0) </stderr_txt> ]]>