Task 100344971

Name	ebola_RdRp_v1_sidock_00777292_r2_s-24.0_1
Workunit	70651182
Created	27 Mar 2026, 15:17:23 UTC
Sent	28 Mar 2026, 18:31:00 UTC
Report deadline	1 Apr 2026, 18:31:00 UTC
Received	31 Mar 2026, 8:45:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78582
Run time	9 hours 20 min 48 sec
CPU time	9 hours 20 min 48 sec
Validate state	Valid
Credit	608.98
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	223.66 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:20:50 (20148): wrapper (7.17.26016): starting 13:20:50 (20148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:34 (10148): wrapper (7.17.26016): starting 07:52:34 (10148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:00 (17576): wrapper (7.17.26016): starting 07:56:00 (17576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:43 (17576): bin\cmdock.exe exited; CPU time 4152.875000 10:45:43 (17576): called boinc_finish(0) </stderr_txt> ]]>