Task 98577124

Name	ebola_RdRp_v1_sidock_00389885_r4_s-24.0_1
Workunit	69101556
Created	11 Jan 2026, 1:17:21 UTC
Sent	11 Jan 2026, 17:10:16 UTC
Report deadline	15 Jan 2026, 17:10:16 UTC
Received	13 Jan 2026, 15:31:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59417
Run time	7 hours 16 min 31 sec
CPU time	7 hours 16 min 31 sec
Validate state	Valid
Credit	498.75
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	223.17 MB
Peak disk usage	26.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:20:51 (8908): wrapper (7.17.26016): starting 20:20:51 (8908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:05 (14480): wrapper (7.17.26016): starting 19:21:05 (14480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:08 (9436): wrapper (7.17.26016): starting 18:15:08 (9436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:43 (9436): bin\cmdock.exe exited; CPU time 591.859375 18:31:43 (9436): called boinc_finish(0) </stderr_txt> ]]>