Task 98660055

Name	ebola_RdRp_v1_sidock_00379588_r4_s-24.0_1
Workunit	69060368
Created	12 Jan 2026, 8:59:07 UTC
Sent	14 Jan 2026, 22:02:17 UTC
Report deadline	18 Jan 2026, 22:02:17 UTC
Received	16 Jan 2026, 7:29:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60316
Run time	9 hours 46 min 3 sec
CPU time	9 hours 46 min 3 sec
Validate state	Valid
Credit	478.90
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.10 MB
Peak swap size	220.85 MB
Peak disk usage	27.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:56 (22028): wrapper (7.17.26016): starting 22:02:56 (22028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:38 (24784): wrapper (7.17.26016): starting 20:04:38 (24784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:01 (23908): wrapper (7.17.26016): starting 21:06:01 (23908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:10 (23908): bin\cmdock.exe exited; CPU time 29292.765625 07:29:10 (23908): called boinc_finish(0) </stderr_txt> ]]>