Task 99618748

Name	ebola_RdRp_v1_sidock_00637353_r3_s-24.0_0
Workunit	70091427
Created	21 Feb 2026, 11:49:05 UTC
Sent	24 Feb 2026, 19:20:21 UTC
Report deadline	28 Feb 2026, 19:20:21 UTC
Received	26 Feb 2026, 8:37:17 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	9 min 25 sec
CPU time	9 min 25 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.93 MB
Peak swap size	214.66 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:20:27 (7716): wrapper (7.17.26016): starting 20:20:27 (7716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:51 (15532): wrapper (7.17.26016): starting 20:55:51 (15532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:23 (1320): wrapper (7.17.26016): starting 23:04:23 (1320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:30 (10620): wrapper (7.17.26016): starting 09:32:30 (10620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:12 (11244): wrapper (7.17.26016): starting 09:36:12 (11244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:02 (11244): bin\cmdock.exe exited; CPU time 30.092593 09:37:02 (11244): called boinc_finish(0) </stderr_txt> ]]>