Task 99948596

Name	ebola_RdRp_v1_sidock_00711240_r1_s-24.0_0
Workunit	70386973
Created	11 Mar 2026, 0:47:33 UTC
Sent	12 Mar 2026, 23:47:31 UTC
Report deadline	16 Mar 2026, 23:47:31 UTC
Received	13 Mar 2026, 4:04:09 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	48 min 23 sec
CPU time	38 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.48 MB
Peak swap size	223.01 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:42:33 (21392): wrapper (7.17.26016): starting 19:42:33 (21392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:55 (28528): wrapper (7.17.26016): starting 20:58:55 (28528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:59 (5852): wrapper (7.17.26016): starting 21:02:59 (5852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:49 (5852): bin\cmdock.exe exited; CPU time 38.250000 21:03:49 (5852): called boinc_finish(0) </stderr_txt> ]]>