Task 100340019

Name	ebola_RdRp_v1_sidock_00768771_r4_s-24.0_1
Workunit	70617100
Created	26 Mar 2026, 7:03:21 UTC
Sent	28 Mar 2026, 14:33:41 UTC
Report deadline	1 Apr 2026, 14:33:41 UTC
Received	29 Mar 2026, 4:00:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82342
Run time	9 hours 11 min 16 sec
CPU time	8 hours 51 min 27 sec
Validate state	Valid
Credit	341.95
Device peak FLOPS	8.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	222.72 MB
Peak disk usage	27.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:34:07 (47512): wrapper (7.17.26016): starting 10:34:07 (47512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:44 (67168): wrapper (7.17.26016): starting 22:53:44 (67168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:09 (67168): bin\cmdock.exe exited; CPU time 3934.406250 00:00:09 (67168): called boinc_finish(0) </stderr_txt> ]]>