Task 98720338

Name	ebola_RdRp_v1_sidock_00432998_r1_s-24.0_0
Workunit	69274005
Created	15 Jan 2026, 5:37:36 UTC
Sent	17 Jan 2026, 1:50:53 UTC
Report deadline	21 Jan 2026, 1:50:53 UTC
Received	19 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2176
Run time	11 hours 58 min 5 sec
CPU time	11 hours 50 min 16 sec
Validate state	Valid
Credit	465.40
Device peak FLOPS	6.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.59 MB
Peak swap size	225.04 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:10:04 (10580): wrapper (7.17.26016): starting 04:10:04 (10580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:21 (4784): wrapper (7.17.26016): starting 00:30:21 (4784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:56 (16988): wrapper (7.17.26016): starting 01:07:56 (16988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:58 (16988): bin\cmdock.exe exited; CPU time 26338.250000 03:59:58 (16988): called boinc_finish(0) </stderr_txt> ]]>