Task 100220663

Name	ebola_RdRp_v1_sidock_00773389_r3_s-24.0_0
Workunit	70635571
Created	20 Mar 2026, 18:28:58 UTC
Sent	23 Mar 2026, 0:54:51 UTC
Report deadline	27 Mar 2026, 0:54:51 UTC
Received	25 Mar 2026, 0:42:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84385
Run time	10 hours 41 min 11 sec
CPU time	10 hours 32 min 9 sec
Validate state	Valid
Credit	595.78
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	223.00 MB
Peak disk usage	24.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:51:09 (23132): wrapper (7.17.26016): starting 07:51:09 (23132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:34 (22236): wrapper (7.17.26016): starting 14:20:34 (22236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:11 (9140): wrapper (7.17.26016): starting 15:51:11 (9140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:58 (23660): wrapper (7.17.26016): starting 18:58:58 (23660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:59 (23660): bin\cmdock.exe exited; CPU time 6129.937500 20:41:59 (23660): called boinc_finish(0) </stderr_txt> ]]>