Task 100053507

Name	ebola_RdRp_v1_sidock_00735434_r2_s-24.0_0
Workunit	70483750
Created	14 Mar 2026, 14:13:06 UTC
Sent	16 Mar 2026, 18:54:21 UTC
Report deadline	20 Mar 2026, 18:54:21 UTC
Received	18 Mar 2026, 6:49:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	14 hours 11 min 5 sec
CPU time	13 hours 50 min 2 sec
Validate state	Valid
Credit	503.64
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	223.85 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:24:45 (50388): wrapper (7.17.26016): starting 06:24:45 (50388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:35 (16116): wrapper (7.17.26016): starting 21:01:35 (16116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:41 (16116): bin\cmdock.exe exited; CPU time 10582.406250 00:49:41 (16116): called boinc_finish(0) </stderr_txt> ]]>