Task 99104346

Name	ebola_RdRp_v1_sidock_00494224_r1_s-24.0_1
Workunit	69518909
Created	30 Jan 2026, 22:29:20 UTC
Sent	31 Jan 2026, 22:21:05 UTC
Report deadline	4 Feb 2026, 22:21:05 UTC
Received	1 Feb 2026, 11:17:32 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74275
Run time	2 hours 52 min 48 sec
CPU time	2 hours 47 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.81 MB
Peak swap size	222.85 MB
Peak disk usage	20.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:13:03 (6772): wrapper (7.17.26016): starting 15:13:03 (6772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:02 (35096): wrapper (7.17.26016): starting 16:25:02 (35096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:52 (31224): wrapper (7.17.26016): starting 18:39:52 (31224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 19:17:16 (31224): bin\cmdock.exe exited; CPU time 1954.593750 19:17:16 (31224): called boinc_finish(0) </stderr_txt> ]]>