Task 99718211

Name	ebola_RdRp_v1_sidock_00646172_r4_s-24.0_1
Workunit	70126704
Created	26 Feb 2026, 18:14:57 UTC
Sent	1 Mar 2026, 16:22:51 UTC
Report deadline	5 Mar 2026, 16:22:51 UTC
Received	3 Mar 2026, 3:26:12 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	5 min 42 sec
CPU time	5 min 4 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.03 MB
Peak swap size	214.86 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:06:22 (3220): wrapper (7.17.26016): starting 18:06:22 (3220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:19 (3716): wrapper (7.17.26016): starting 19:14:19 (3716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:20 (2920): wrapper (7.17.26016): starting 19:21:20 (2920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:23 (4716): wrapper (7.17.26016): starting 19:25:23 (4716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:49 (4716): bin\cmdock.exe exited; CPU time 6.208840 19:25:49 (4716): called boinc_finish(0) </stderr_txt> ]]>