Task 100004954

Name	ebola_RdRp_v1_sidock_00723322_r1_s-24.0_0
Workunit	70435301
Created	14 Mar 2026, 13:31:25 UTC
Sent	15 Mar 2026, 1:35:32 UTC
Report deadline	19 Mar 2026, 1:35:32 UTC
Received	16 Mar 2026, 4:33:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78827
Run time	7 hours 30 min 44 sec
CPU time	7 hours 18 min 53 sec
Validate state	Valid
Credit	380.24
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	222.77 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:08:06 (20588): wrapper (7.17.26016): starting 21:08:06 (20588): 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) 20:35:04 (27980): wrapper (7.17.26016): starting 20:35:04 (27980): 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) 23:33:18 (27980): bin\cmdock.exe exited; CPU time 10483.406250 23:33:18 (27980): called boinc_finish(0) </stderr_txt> ]]>