Task 98637978

Name	ebola_RdRp_v1_sidock_00414944_r1_s-24.0_0
Workunit	69201789
Created	11 Jan 2026, 18:02:55 UTC
Sent	14 Jan 2026, 0:20:00 UTC
Report deadline	18 Jan 2026, 0:20:00 UTC
Received	15 Jan 2026, 0:09:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44472
Run time	8 hours 49 min 55 sec
CPU time	8 hours 47 min 57 sec
Validate state	Valid
Credit	526.64
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	223.21 MB
Peak disk usage	31.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:32:45 (12668): wrapper (7.17.26016): starting 11:32:45 (12668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:00 (23920): wrapper (7.17.26016): starting 07:00:00 (23920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:39 (23920): bin\cmdock.exe exited; CPU time 14923.187500 11:09:39 (23920): called boinc_finish(0) </stderr_txt> ]]>