Task 100315768

Name	ebola_RdRp_v1_sidock_00795056_r1_s-24.0_0
Workunit	70722237
Created	24 Mar 2026, 9:52:50 UTC
Sent	27 Mar 2026, 10:39:59 UTC
Report deadline	31 Mar 2026, 10:39:59 UTC
Received	28 Mar 2026, 3:53:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 56 min 8 sec
CPU time	4 hours 55 min 59 sec
Validate state	Valid
Credit	583.31
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.65 MB
Peak swap size	223.04 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:20:17 (19096): wrapper (7.17.26016): starting 11:20:17 (19096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:57 (7536): wrapper (7.17.26016): starting 16:48:57 (7536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:39 (23844): wrapper (7.17.26016): starting 19:42:39 (23844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:27 (19548): wrapper (7.17.26016): starting 22:01:27 (19548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:41 (19548): bin\cmdock.exe exited; CPU time 2807.937500 22:53:41 (19548): called boinc_finish(0) </stderr_txt> ]]>