Task 98662153

Name	ebola_RdRp_v1_sidock_00384351_r3_s-24.0_1
Workunit	69079419
Created	13 Jan 2026, 5:42:35 UTC
Sent	14 Jan 2026, 23:43:32 UTC
Report deadline	18 Jan 2026, 23:43:32 UTC
Received	16 Jan 2026, 4:10:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	787
Run time	7 hours 51 min 39 sec
CPU time	7 hours 19 min 15 sec
Validate state	Valid
Credit	504.73
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	222.42 MB
Peak disk usage	20.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:38:53 (23032): wrapper (7.17.26016): starting 13:38:55 (23032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:02 (36276): wrapper (7.17.26016): starting 15:02:02 (36276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:23 (10672): wrapper (7.17.26016): starting 22:25:23 (10672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:03 (25192): wrapper (7.17.26016): starting 01:39:03 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:00 (25192): bin\cmdock.exe exited; CPU time 11977.718750 05:10:00 (25192): called boinc_finish(0) </stderr_txt> ]]>