Task 99954169

Name	ebola_RdRp_v1_sidock_00712633_r3_s-24.0_0
Workunit	70392547
Created	11 Mar 2026, 0:52:00 UTC
Sent	13 Mar 2026, 4:30:20 UTC
Report deadline	17 Mar 2026, 4:30:20 UTC
Received	17 Mar 2026, 7:46:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	64452
Run time	1 days 16 hours 50 min 51 sec
CPU time	1 days 9 hours 1 min 50 sec
Validate state	Valid
Credit	684.58
Device peak FLOPS	2.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.78 MB
Peak swap size	223.21 MB
Peak disk usage	30.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:42:17 (17228): wrapper (7.17.26016): starting 02:42:17 (17228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:15 (16404): wrapper (7.17.26016): starting 10:58:15 (16404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:52 (3456): wrapper (7.17.26016): starting 22:47:52 (3456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:13 (3456): bin\cmdock.exe exited; CPU time 5424.593750 00:46:13 (3456): called boinc_finish(0) </stderr_txt> ]]>