Task 100041706

Name	ebola_RdRp_v1_sidock_00732499_r3_s-24.0_0
Workunit	70472011
Created	14 Mar 2026, 14:02:57 UTC
Sent	16 Mar 2026, 8:54:30 UTC
Report deadline	20 Mar 2026, 8:54:30 UTC
Received	17 Mar 2026, 12:24:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	15 hours 56 min 59 sec
CPU time	15 hours 22 min 58 sec
Validate state	Valid
Credit	640.15
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	223.84 MB
Peak disk usage	27.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:21:15 (15156): wrapper (7.17.26016): starting 19:21:15 (15156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:24:00 (9956): wrapper (7.17.26016): starting 05:24:00 (9956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:22 (9956): bin\cmdock.exe exited; CPU time 51946.359375 20:24:22 (9956): called boinc_finish(0) </stderr_txt> ]]>