Task 100043835

Name	ebola_RdRp_v1_sidock_00733028_r3_s-24.0_0
Workunit	70474127
Created	14 Mar 2026, 14:04:43 UTC
Sent	16 Mar 2026, 10:57:36 UTC
Report deadline	20 Mar 2026, 10:57:36 UTC
Received	16 Mar 2026, 17:18:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83928
Run time	5 hours 13 min 10 sec
CPU time	5 hours 10 min 34 sec
Validate state	Valid
Credit	538.19
Device peak FLOPS	10.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.19 MB
Peak swap size	221.93 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:16:05 (18792): wrapper (7.17.26016): starting 04:16:05 (18792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:46 (12560): wrapper (7.17.26016): starting 05:07:46 (12560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:12:31 (18364): wrapper (7.17.26016): starting 05:12:31 (18364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:14 (20316): wrapper (7.17.26016): starting 09:29:14 (20316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:57 (20756): wrapper (7.17.26016): starting 09:48:57 (20756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:21 (20756): bin\cmdock.exe exited; CPU time 1449.484375 10:13:21 (20756): called boinc_finish(0) </stderr_txt> ]]>