Task 100305286

Name	ebola_RdRp_v1_sidock_00792447_r1_s-24.0_0
Workunit	70711801
Created	24 Mar 2026, 9:43:47 UTC
Sent	26 Mar 2026, 21:53:00 UTC
Report deadline	30 Mar 2026, 21:53:00 UTC
Received	27 Mar 2026, 10:09:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84422
Run time	4 hours 23 min 12 sec
CPU time	4 hours 22 min 36 sec
Validate state	Valid
Credit	596.59
Device peak FLOPS	10.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.27 MB
Peak swap size	223.05 MB
Peak disk usage	19.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:54:59 (8432): wrapper (7.17.26016): starting 15:54:59 (8432): 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) 20:38:41 (22128): wrapper (7.17.26016): starting 20:38:41 (22128): 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) 21:09:33 (22128): bin\cmdock.exe exited; CPU time 1659.859375 21:09:33 (22128): called boinc_finish(0) </stderr_txt> ]]>