Task 100309045

Name	ebola_RdRp_v1_sidock_00793377_r4_s-24.0_0
Workunit	70715524
Created	24 Mar 2026, 9:47:00 UTC
Sent	27 Mar 2026, 2:34:55 UTC
Report deadline	31 Mar 2026, 2:34:55 UTC
Received	27 Mar 2026, 15:48:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84423
Run time	4 hours 31 min 33 sec
CPU time	4 hours 31 min 21 sec
Validate state	Valid
Credit	595.51
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.32 MB
Peak swap size	224.15 MB
Peak disk usage	19.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:07:53 (17828): wrapper (7.17.26016): starting 20:07:53 (17828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:58 (21712): wrapper (7.17.26016): starting 00:22:58 (21712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:48 (12692): wrapper (7.17.26016): starting 02:41:48 (12692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:45 (12692): bin\cmdock.exe exited; CPU time 371.328125 02:48:45 (12692): called boinc_finish(0) </stderr_txt> ]]>