Task 99104156

Name	ebola_RdRp_v1_sidock_00515084_r3_s-24.0_1
Workunit	69602351
Created	30 Jan 2026, 21:43:21 UTC
Sent	31 Jan 2026, 22:07:37 UTC
Report deadline	4 Feb 2026, 22:07:37 UTC
Received	2 Feb 2026, 8:54:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 19 min 42 sec
CPU time	9 hours 2 min 26 sec
Validate state	Valid
Credit	603.58
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.32 MB
Peak swap size	222.36 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:08:01 (16884): wrapper (7.17.26016): starting 01:08:01 (16884): 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) 01:00:04 (15432): wrapper (7.17.26016): starting 01:00:04 (15432): 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) 05:34:05 (15432): bin\cmdock.exe exited; CPU time 15691.687500 05:34:05 (15432): called boinc_finish(0) </stderr_txt> ]]>