Task 100161499

Name	ebola_RdRp_v1_sidock_00727969_r4_s-24.0_1
Workunit	70453892
Created	18 Mar 2026, 21:44:06 UTC
Sent	20 Mar 2026, 13:28:49 UTC
Report deadline	24 Mar 2026, 13:28:49 UTC
Received	21 Mar 2026, 4:36:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79710
Run time	12 hours 31 min 47 sec
CPU time	12 hours 23 min 19 sec
Validate state	Valid
Credit	565.64
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	222.58 MB
Peak disk usage	30.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:19:37 (10108): wrapper (7.17.26016): starting 16:19:37 (10108): 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) 02:20:08 (20980): wrapper (7.17.26016): starting 02:20:09 (20980): 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) 05:16:43 (20980): bin\cmdock.exe exited; CPU time 10237.906250 05:16:43 (20980): called boinc_finish(0) </stderr_txt> ]]>