Task 100171333

Name	ebola_RdRp_v1_sidock_00761068_r4_s-24.0_0
Workunit	70586288
Created	20 Mar 2026, 17:43:58 UTC
Sent	20 Mar 2026, 22:08:15 UTC
Report deadline	24 Mar 2026, 22:08:15 UTC
Received	21 Mar 2026, 12:55:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47096
Run time	9 hours 30 min 48 sec
CPU time	7 hours 57 min 52 sec
Validate state	Valid
Credit	508.54
Device peak FLOPS	6.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.61 MB
Peak swap size	222.50 MB
Peak disk usage	26.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:34:34 (6944): wrapper (7.17.26016): starting 13:34:39 (6944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:22 (19660): wrapper (7.17.26016): starting 14:30:22 (19660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:03 (32824): wrapper (7.17.26016): starting 23:12:03 (32824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:08 (32824): bin\cmdock.exe exited; CPU time 2282.796875 23:55:08 (32824): called boinc_finish(0) </stderr_txt> ]]>