Task 100160456

Name	ebola_RdRp_v1_sidock_00695889_r1_s-24.0_2
Workunit	70325569
Created	18 Mar 2026, 11:31:21 UTC
Sent	20 Mar 2026, 12:36:37 UTC
Report deadline	24 Mar 2026, 12:36:37 UTC
Received	21 Mar 2026, 14:25:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66145
Run time	5 hours 21 min 3 sec
CPU time	5 hours 20 min 39 sec
Validate state	Valid
Credit	580.36
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.73 MB
Peak swap size	222.30 MB
Peak disk usage	31.57 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:32:16 (20452): wrapper (7.17.26016): starting 00:32:16 (20452): 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) 07:57:07 (26300): wrapper (7.17.26016): starting 07:57:07 (26300): 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) 08:25:35 (26300): bin\cmdock.exe exited; CPU time 1685.828125 08:25:35 (26300): called boinc_finish(0) </stderr_txt> ]]>