Task 100130354

Name ebola_RdRp_v1_sidock_00752966_r4_s-24.0_0
Workunit 70553880
Created 17 Mar 2026, 13:55:35 UTC
Sent 19 Mar 2026, 9:49:44 UTC
Report deadline 23 Mar 2026, 9:49:44 UTC
Received 19 Mar 2026, 13:38:43 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 24363
Run time 1 hours 12 min 37 sec
CPU time 1 hours 8 min 7 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.68 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.67 MB
Peak swap size 221.61 MB
Peak disk usage 19.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<message>
The operating system cannot run L;4�.
 (0xc2) - exit code 194 (0xc2)</message>
<stderr_txt>
08:14:09 (29592): wrapper (7.17.26016): starting
08:14:09 (29592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:29:45 (30460): wrapper (7.17.26016): starting
08:29:45 (30460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:41:51 (12408): wrapper (7.17.26016): starting
08:41:51 (12408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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