Task 99212567

Name	ebola_RdRp_v1_sidock_00544422_r4_s-24.0_0
Workunit	69719704
Created	4 Feb 2026, 23:46:10 UTC
Sent	5 Feb 2026, 22:04:38 UTC
Report deadline	9 Feb 2026, 22:04:38 UTC
Received	5 Feb 2026, 23:03:35 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	5 min 23 sec
CPU time	4 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.00 MB
Peak swap size	214.82 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:04:17 (1396): wrapper (7.17.26016): starting 00:04:17 (1396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:18 (6640): wrapper (7.17.26016): starting 00:52:18 (6640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:34 (6044): wrapper (7.17.26016): starting 01:02:34 (6044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:54 (6044): bin\cmdock.exe exited; CPU time 9.750063 01:02:54 (6044): called boinc_finish(0) </stderr_txt> ]]>