Task 100061226

Name	ebola_RdRp_v1_sidock_00737351_r2_s-24.0_0
Workunit	70491418
Created	14 Mar 2026, 14:19:41 UTC
Sent	17 Mar 2026, 1:25:34 UTC
Report deadline	21 Mar 2026, 1:25:34 UTC
Received	18 Mar 2026, 1:37:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	10 hours 18 min 40 sec
CPU time	10 hours 14 min 42 sec
Validate state	Valid
Credit	605.08
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.63 MB
Peak swap size	224.38 MB
Peak disk usage	31.25 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:16:33 (24224): wrapper (7.17.26016): starting 01:16:34 (24224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:19 (16344): wrapper (7.17.26016): starting 01:26:19 (16344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:48 (19336): wrapper (7.17.26016): starting 13:40:48 (19336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:06 (19336): bin\cmdock.exe exited; CPU time 28407.125000 21:37:06 (19336): called boinc_finish(0) </stderr_txt> ]]>