Task 96829470

Name ebola_RdRp_v1_sidock_00019146_r4_s-24.0_0
Workunit 67558608
Created 26 Oct 2025, 20:10:14 UTC
Sent 28 Oct 2025, 22:53:26 UTC
Report deadline 1 Nov 2025, 22:53:26 UTC
Received 30 Oct 2025, 9:56:29 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 80238
Run time 4 hours 39 min 2 sec
CPU time 4 hours 38 min 5 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.54 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.50 MB
Peak swap size 223.30 MB
Peak disk usage 20.18 MB

Stderr output

<core_client_version>7.24.5</core_client_version>
<![CDATA[
<message>
The operating system cannot run %1.
 (0xc2) - exit code 194 (0xc2)</message>
<stderr_txt>
13:33:32 (4580): wrapper (7.17.26016): starting
13:33:32 (4580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:30:56 (10064): wrapper (7.17.26016): starting
19:30:56 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:19:56 (3680): wrapper (7.17.26016): starting
02:19:56 (3680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2025 SiDock@home Team