Task 100308663

Name	ebola_RdRp_v1_sidock_00793293_r3_s-24.0_0
Workunit	70715187
Created	24 Mar 2026, 9:46:38 UTC
Sent	27 Mar 2026, 2:05:37 UTC
Report deadline	31 Mar 2026, 2:05:37 UTC
Received	28 Mar 2026, 2:48:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48350
Run time	10 hours 4 min 37 sec
CPU time	9 hours 51 min 28 sec
Validate state	Valid
Credit	561.43
Device peak FLOPS	4.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.32 MB
Peak swap size	222.79 MB
Peak disk usage	27.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:42:00 (13464): wrapper (7.17.26016): starting 05:42:00 (13464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:05 (6284): wrapper (7.17.26016): starting 20:00:05 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:24 (6284): bin\cmdock.exe exited; CPU time 27440.437500 03:48:24 (6284): called boinc_finish(0) </stderr_txt> ]]>