Task 99646245

Name ebola_RdRp_v1_sidock_00642617_r3_s-24.0_0
Workunit 70112483
Created 25 Feb 2026, 12:08:49 UTC
Sent 26 Feb 2026, 1:48:17 UTC
Report deadline 2 Mar 2026, 1:48:17 UTC
Received 27 Feb 2026, 23:22:41 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 195 (0x000000C3) EXIT_CHILD_FAILED
Computer ID 52183
Run time 11 hours 16 min 2 sec
CPU time 11 hours 9 min 26 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 10.28 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.70 MB
Peak swap size 224.27 MB
Peak disk usage 25.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
���̃I�y���[�e�B���O �V�X�e���ł� (null) �͎��s����܂���B
 (0xc3) - exit code 195 (0xc3)</message>
<stderr_txt>
10:48:51 (20680): wrapper (7.17.26016): starting
10:48:51 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:03:41 (26124): wrapper (7.17.26016): starting
07:03:41 (26124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:03:30 (33788): wrapper (7.17.26016): starting
21:03:30 (33788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:22:35 (33788): bin\cmdock.exe exited; CPU time 5909.437500
23:22:35 (33788): app exit status: 0xc000013a
23:22:35 (33788): called boinc_finish(195)

</stderr_txt>
]]>


©2026 SiDock@home Team