Task 100220693

Name	ebola_RdRp_v1_sidock_00773396_r3_s-24.0_0
Workunit	70635599
Created	20 Mar 2026, 18:29:00 UTC
Sent	23 Mar 2026, 0:55:18 UTC
Report deadline	27 Mar 2026, 0:55:18 UTC
Received	25 Mar 2026, 1:37:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84385
Run time	11 hours 15 min 4 sec
CPU time	11 hours 6 min 42 sec
Validate state	Valid
Credit	615.82
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.28 MB
Peak swap size	225.12 MB
Peak disk usage	23.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:09:02 (16856): wrapper (7.17.26016): starting 08:09:02 (16856): 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) 14:20:34 (13792): wrapper (7.17.26016): starting 14:20:34 (13792): 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) 15:51:11 (9348): wrapper (7.17.26016): starting 15:51:11 (9348): 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) 18:58:58 (22256): wrapper (7.17.26016): starting 18:58:58 (22256): 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) 21:37:27 (22256): bin\cmdock.exe exited; CPU time 9395.281250 21:37:27 (22256): called boinc_finish(0) </stderr_txt> ]]>