Task 96905990

Name ebola_RdRp_v1_sidock_00021258_r1_s-24.0_0
Workunit 67627045
Created 29 Oct 2025, 9:37:32 UTC
Sent 29 Oct 2025, 15:41:56 UTC
Report deadline 2 Nov 2025, 15:41:56 UTC
Received 7 Nov 2025, 2:56:28 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 195 (0x000000C3) EXIT_CHILD_FAILED
Computer ID 69041
Run time 7 hours 3 min 31 sec
CPU time 7 hours 3 min 31 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.79 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.36 MB
Peak swap size 222.16 MB
Peak disk usage 18.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
(unknown error) (0) - exit code 195 (0xc3)</message>
<stderr_txt>
11:42:06 (11420): wrapper (7.17.26016): starting
11:42:06 (11420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:04:49 (20940): wrapper (7.17.26016): starting
12:04:49 (20940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:15:58 (21828): wrapper (7.17.26016): starting
18:15:58 (21828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:47:54 (21828): bin\cmdock.exe exited; CPU time 6914.000000
20:47:54 (21828): app exit status: 0x1
20:47:54 (21828): called boinc_finish(195)

</stderr_txt>
]]>


©2025 SiDock@home Team