Task 100311332

Name	ebola_RdRp_v1_sidock_00793952_r1_s-24.0_0
Workunit	70717821
Created	24 Mar 2026, 9:48:59 UTC
Sent	27 Mar 2026, 5:44:23 UTC
Report deadline	31 Mar 2026, 5:44:23 UTC
Received	30 Mar 2026, 5:37:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78158
Run time	15 hours 2 min
CPU time	14 hours 33 min 22 sec
Validate state	Valid
Credit	558.48
Device peak FLOPS	3.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.16 MB
Peak swap size	224.41 MB
Peak disk usage	22.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:25:33 (13952): wrapper (7.17.26016): starting 14:25:33 (13952): 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) 15:48:56 (14232): wrapper (7.17.26016): starting 15:48:56 (14232): 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) 22:37:30 (14232): bin\cmdock.exe exited; CPU time 22245.156250 22:37:30 (14232): called boinc_finish(0) </stderr_txt> ]]>