Task 100326436

Name	ebola_RdRp_v1_sidock_00797718_r3_s-24.0_0
Workunit	70732887
Created	24 Mar 2026, 10:02:07 UTC
Sent	27 Mar 2026, 23:26:55 UTC
Report deadline	31 Mar 2026, 23:26:55 UTC
Received	29 Mar 2026, 8:49:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83602
Run time	7 hours 53 min 9 sec
CPU time	7 hours 45 min 7 sec
Validate state	Valid
Credit	580.86
Device peak FLOPS	9.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	221.20 MB
Peak disk usage	19.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:33:29 (9032): wrapper (7.17.26016): starting 08:33:29 (9032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:27 (22496): wrapper (7.17.26016): starting 18:30:27 (22496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:38 (21512): wrapper (7.17.26016): starting 06:18:38 (21512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:24 (21512): bin\cmdock.exe exited; CPU time 13310.828125 17:49:24 (21512): called boinc_finish(0) </stderr_txt> ]]>