Task 99973710

Name	ebola_RdRp_v1_sidock_00717515_r2_s-24.0_0
Workunit	70412074
Created	11 Mar 2026, 1:08:02 UTC
Sent	13 Mar 2026, 22:52:19 UTC
Report deadline	17 Mar 2026, 22:52:19 UTC
Received	17 Mar 2026, 22:54:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70059
Run time	17 hours 49 min 12 sec
CPU time	15 hours 47 min 53 sec
Validate state	Valid
Credit	678.03
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.61 MB
Peak swap size	220.43 MB
Peak disk usage	20.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:31:29 (25864): wrapper (7.17.26016): starting 09:31:29 (25864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:25 (3272): wrapper (7.17.26016): starting 19:31:25 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:00 (23412): wrapper (7.17.26016): starting 10:14:11 (23412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:08 (23412): bin\cmdock.exe exited; CPU time 22085.109375 17:39:08 (23412): called boinc_finish(0) </stderr_txt> ]]>