Task 100135733

Name	ebola_RdRp_v1_sidock_00754314_r3_s-24.0_0
Workunit	70559271
Created	17 Mar 2026, 14:00:21 UTC
Sent	19 Mar 2026, 14:30:44 UTC
Report deadline	23 Mar 2026, 14:30:44 UTC
Received	21 Mar 2026, 12:07:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84146
Run time	13 hours 49 min 22 sec
CPU time	13 hours 42 min 47 sec
Validate state	Valid
Credit	607.56
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	223.02 MB
Peak disk usage	26.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:21:37 (11872): wrapper (7.17.26016): starting 10:21:37 (11872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:08 (10772): wrapper (7.17.26016): starting 16:23:08 (10772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:48 (10772): bin\cmdock.exe exited; CPU time 30654.968750 13:07:48 (10772): called boinc_finish(0) </stderr_txt> ]]>