Task 100135618

Name ebola_RdRp_v1_sidock_00754287_r1_s-24.0_0
Workunit 70559161
Created 17 Mar 2026, 14:00:15 UTC
Sent 19 Mar 2026, 14:25:35 UTC
Report deadline 23 Mar 2026, 14:25:35 UTC
Received 20 Mar 2026, 12:58:38 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 41851
Run time 5 hours 33 min 55 sec
CPU time 5 hours 33 min 38 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.63 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.43 MB
Peak swap size 222.80 MB
Peak disk usage 18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
The operating system cannot run L;�.
 (0xc2) - exit code 194 (0xc2)</message>
<stderr_txt>
14:28:44 (5012): wrapper (7.17.26016): starting
14:28:44 (5012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:00:00 (7676): wrapper (7.17.26016): starting
09:00:00 (7676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:16:37 (11564): wrapper (7.17.26016): starting
09:16:37 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:08:55 (9260): wrapper (7.17.26016): starting
12:08:55 (9260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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