Task 98144311

Name ebola_RdRp_v1_sidock_00285494_r3_s-24.0_1
Workunit 68683991
Created 25 Dec 2025, 22:14:34 UTC
Sent 26 Dec 2025, 8:33:59 UTC
Report deadline 30 Dec 2025, 8:33:59 UTC
Received 27 Dec 2025, 12:33:12 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 80658
Run time 9 hours 30 min 6 sec
CPU time 9 hours 19 min 23 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 8.64 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.39 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[
<message>
The operating system cannot run (null).
 (0xc2) - exit code 194 (0xc2)</message>
<stderr_txt>
11:50:44 (8220): wrapper (7.17.26016): starting
11:50:44 (8220): 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)
21:54:48 (9024): wrapper (7.17.26016): starting
21:54:48 (9024): 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)
22:10:07 (17028): wrapper (7.17.26016): starting
22:10:07 (17028): 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)

</stderr_txt>
]]>


©2025 SiDock@home Team