Task 99956143

Name	ebola_RdRp_v1_sidock_00713123_r3_s-24.0_0
Workunit	70394507
Created	11 Mar 2026, 0:53:40 UTC
Sent	13 Mar 2026, 6:43:47 UTC
Report deadline	17 Mar 2026, 6:43:47 UTC
Received	17 Mar 2026, 15:36:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	15 hours 9 min 41 sec
CPU time	13 hours 4 min 47 sec
Validate state	Valid
Credit	540.11
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	222.31 MB
Peak disk usage	31.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:29:14 (4460): wrapper (7.17.26016): starting 04:29:14 (4460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:23 (12780): wrapper (7.17.26016): starting 13:43:23 (12780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:40 (9844): wrapper (7.17.26016): starting 14:35:40 (9844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:39 (9052): wrapper (7.17.26016): starting 15:31:39 (9052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:47 (9052): bin\cmdock.exe exited; CPU time 3450.734375 16:36:47 (9052): called boinc_finish(0) </stderr_txt> ]]>