Task 97244658

Name	ebola_RdRp_v1_sidock_00099950_r3_s-24.0_0
Workunit	67941815
Created	9 Nov 2025, 17:08:30 UTC
Sent	12 Nov 2025, 10:31:32 UTC
Report deadline	16 Nov 2025, 10:31:32 UTC
Received	12 Nov 2025, 14:30:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	1 hours 45 min 28 sec
CPU time	49 min 28 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.62 MB
Peak swap size	223.31 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:31:44 (22728): wrapper (7.17.26016): starting 11:32:03 (22728): 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) 14:11:26 (11892): wrapper (7.17.26016): starting 14:11:26 (11892): 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) 15:28:52 (16968): wrapper (7.17.26016): starting 15:28:52 (16968): 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) 15:30:39 (16968): bin\cmdock.exe exited; CPU time 39.578125 15:30:39 (16968): called boinc_finish(0) </stderr_txt> ]]>