Task 100004984

Name	ebola_RdRp_v1_sidock_00723329_r3_s-24.0_0
Workunit	70435331
Created	14 Mar 2026, 13:31:27 UTC
Sent	15 Mar 2026, 1:35:32 UTC
Report deadline	19 Mar 2026, 1:35:32 UTC
Received	16 Mar 2026, 4:38:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78827
Run time	7 hours 21 min 3 sec
CPU time	7 hours 9 min 10 sec
Validate state	Valid
Credit	374.69
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.74 MB
Peak swap size	220.72 MB
Peak disk usage	20.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:23:26 (4172): wrapper (7.17.26016): starting 21:23:26 (4172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:04 (22724): wrapper (7.17.26016): starting 20:35:04 (22724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:45 (22724): bin\cmdock.exe exited; CPU time 10789.937500 23:38:45 (22724): called boinc_finish(0) </stderr_txt> ]]>