Task 100309877

Name	ebola_RdRp_v1_sidock_00793585_r4_s-24.0_0
Workunit	70716356
Created	24 Mar 2026, 9:47:43 UTC
Sent	27 Mar 2026, 3:28:08 UTC
Report deadline	31 Mar 2026, 3:28:08 UTC
Received	28 Mar 2026, 3:31:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48350
Run time	10 hours 32 min 58 sec
CPU time	10 hours 19 min 46 sec
Validate state	Valid
Credit	586.81
Device peak FLOPS	4.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	222.65 MB
Peak disk usage	20.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:56:00 (6996): wrapper (7.17.26016): starting 05:56:00 (6996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:05 (1892): wrapper (7.17.26016): starting 20:00:05 (1892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:45 (1892): bin\cmdock.exe exited; CPU time 30001.375000 04:31:45 (1892): called boinc_finish(0) </stderr_txt> ]]>