Task 100043344

Name	ebola_RdRp_v1_sidock_00732903_r2_s-24.0_0
Workunit	70473626
Created	14 Mar 2026, 14:04:21 UTC
Sent	16 Mar 2026, 10:31:01 UTC
Report deadline	20 Mar 2026, 10:31:01 UTC
Received	17 Mar 2026, 8:32:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83610
Run time	5 hours 13 min 25 sec
CPU time	5 hours 9 min 10 sec
Validate state	Valid
Credit	569.79
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	223.27 MB
Peak disk usage	19.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:31:47 (12456): wrapper (7.17.26016): starting 00:31:47 (12456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:21 (22284): wrapper (7.17.26016): starting 12:16:21 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:09 (22284): bin\cmdock.exe exited; CPU time 15528.203125 19:32:09 (22284): called boinc_finish(0) </stderr_txt> ]]>