Task 98572944

Name	ebola_RdRp_v1_sidock_00357926_r1_s-24.0_1
Workunit	68973717
Created	9 Jan 2026, 4:10:09 UTC
Sent	11 Jan 2026, 13:59:37 UTC
Report deadline	15 Jan 2026, 13:59:37 UTC
Received	12 Jan 2026, 7:44:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77271
Run time	4 hours 56 min 14 sec
CPU time	4 hours 54 min 57 sec
Validate state	Valid
Credit	510.55
Device peak FLOPS	10.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.98 MB
Peak swap size	223.65 MB
Peak disk usage	24.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:03:45 (34160): wrapper (7.17.26016): starting 18:03:45 (34160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:48 (16344): wrapper (7.17.26016): starting 06:36:48 (16344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:20 (16344): bin\cmdock.exe exited; CPU time 5292.906250 08:44:20 (16344): called boinc_finish(0) </stderr_txt> ]]>