Task 98015115

Name	ebola_RdRp_v1_sidock_00272836_r3_s-24.0_0
Workunit	68633359
Created	16 Dec 2025, 16:47:31 UTC
Sent	19 Dec 2025, 10:19:34 UTC
Report deadline	23 Dec 2025, 10:19:34 UTC
Received	20 Dec 2025, 9:22:18 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78956
Run time	4 hours 33 min 30 sec
CPU time	4 hours 27 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	223.00 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:04:34 (9276): wrapper (7.17.26016): starting 05:04:34 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:28 (7540): wrapper (7.17.26016): starting 09:50:28 (7540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:43 (7348): wrapper (7.17.26016): starting 10:08:43 (7348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:27 (7068): wrapper (7.17.26016): starting 10:20:27 (7068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:49 (7068): bin\cmdock.exe exited; CPU time 21.734375 10:21:49 (7068): called boinc_finish(0) </stderr_txt> ]]>