Task 100040511

Name	ebola_RdRp_v1_sidock_00732209_r2_s-24.0_0
Workunit	70470850
Created	14 Mar 2026, 14:01:55 UTC
Sent	16 Mar 2026, 7:59:06 UTC
Report deadline	20 Mar 2026, 7:59:06 UTC
Received	17 Mar 2026, 9:33:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48933
Run time	13 hours 5 min 44 sec
CPU time	12 hours 41 min 47 sec
Validate state	Valid
Credit	560.59
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	224.46 MB
Peak disk usage	25.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:59:19 (10444): wrapper (7.17.26016): starting 03:59:20 (10444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:20 (9052): wrapper (7.17.26016): starting 04:54:20 (9052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:35 (1608): wrapper (7.17.26016): starting 06:14:35 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:09 (12228): wrapper (7.17.26016): starting 04:42:09 (12228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:56 (12228): bin\cmdock.exe exited; CPU time 2666.562500 05:32:56 (12228): called boinc_finish(0) </stderr_txt> ]]>