Task 100035546

Name	ebola_RdRp_v1_sidock_00730968_r2_s-24.0_0
Workunit	70465886
Created	14 Mar 2026, 13:57:41 UTC
Sent	16 Mar 2026, 3:14:11 UTC
Report deadline	20 Mar 2026, 3:14:11 UTC
Received	17 Mar 2026, 14:01:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	17 hours 54 min 33 sec
CPU time	17 hours 23 min 25 sec
Validate state	Valid
Credit	517.78
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.40 MB
Peak swap size	222.94 MB
Peak disk usage	22.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:14:17 (7296): wrapper (7.17.26016): starting 04:14:17 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:55 (22096): wrapper (7.17.26016): starting 17:03:55 (22096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (20884): wrapper (7.17.26016): starting 22:41:57 (20884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:17 (10172): wrapper (7.17.26016): starting 03:07:17 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:14 (10172): bin\cmdock.exe exited; CPU time 41791.875000 15:01:14 (10172): called boinc_finish(0) </stderr_txt> ]]>