Task 100059215

Name	ebola_RdRp_v1_sidock_00736856_r1_s-24.0_0
Workunit	70489437
Created	14 Mar 2026, 14:18:00 UTC
Sent	16 Mar 2026, 23:51:11 UTC
Report deadline	20 Mar 2026, 23:51:11 UTC
Received	17 Mar 2026, 11:43:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53492
Run time	4 hours 40 min 59 sec
CPU time	4 hours 38 min 46 sec
Validate state	Valid
Credit	541.89
Device peak FLOPS	10.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.66 MB
Peak swap size	222.38 MB
Peak disk usage	28.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:04:52 (14544): wrapper (7.17.26016): starting 10:04:52 (14544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:01 (22972): wrapper (7.17.26016): starting 17:51:01 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:21 (22972): bin\cmdock.exe exited; CPU time 4622.156250 20:43:21 (22972): called boinc_finish(0) </stderr_txt> ]]>