Task 100407547

Name	ebola_RdRp_v1_sidock_00814946_r1_s-24.0_0
Workunit	70801797
Created	28 Mar 2026, 20:01:44 UTC
Sent	31 Mar 2026, 15:41:11 UTC
Report deadline	4 Apr 2026, 15:41:11 UTC
Received	1 Apr 2026, 14:41:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59189
Run time	10 hours 40 min 2 sec
CPU time	9 hours 54 min 19 sec
Validate state	Valid
Credit	262.90
Device peak FLOPS	7.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	224.71 MB
Peak disk usage	20.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:37:21 (6572): wrapper (7.17.26016): starting 08:37:21 (6572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:37 (38524): wrapper (7.17.26016): starting 11:27:37 (38524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:14 (47448): wrapper (7.17.26016): starting 19:11:14 (47448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:47 (20628): wrapper (7.17.26016): starting 22:18:47 (20628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:31 (20628): bin\cmdock.exe exited; CPU time 4305.796875 23:41:31 (20628): called boinc_finish(0) </stderr_txt> ]]>