Task 100028912

Name	ebola_RdRp_v1_sidock_00729295_r1_s-24.0_0
Workunit	70459193
Created	14 Mar 2026, 13:52:04 UTC
Sent	15 Mar 2026, 21:50:35 UTC
Report deadline	19 Mar 2026, 21:50:35 UTC
Received	17 Mar 2026, 2:24:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71139
Run time	18 hours 9 min
CPU time	17 hours 49 min 21 sec
Validate state	Valid
Credit	533.38
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.90 MB
Peak swap size	224.70 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:58:59 (16668): wrapper (7.17.26016): starting 05:58:59 (16668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:50 (5708): wrapper (7.17.26016): starting 04:37:50 (5708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:44 (22452): wrapper (7.17.26016): starting 05:55:44 (22452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:45 (22452): bin\cmdock.exe exited; CPU time 14158.937500 10:23:45 (22452): called boinc_finish(0) </stderr_txt> ]]>