Task 100009834

Name ebola_RdRp_v1_sidock_00724537_r2_s-24.0_0
Workunit 70440162
Created 14 Mar 2026, 13:35:39 UTC
Sent 15 Mar 2026, 5:42:48 UTC
Report deadline 19 Mar 2026, 5:42:48 UTC
Received 15 Mar 2026, 23:24:42 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 59118
Run time 14 hours 10 min 58 sec
CPU time 11 hours 56 min 1 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.59 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.64 MB
Peak swap size 224.70 MB
Peak disk usage 22.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
(unknown error) (18) - exit code 194 (0xc2)</message>
<stderr_txt>
01:47:28 (700): wrapper (7.17.26016): starting
01:47:28 (700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:12:42 (10508): wrapper (7.17.26016): starting
03:12:42 (10508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:26:21 (30800): wrapper (7.17.26016): starting
04:26:21 (30800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:54:44 (29044): wrapper (7.17.26016): starting
07:54:44 (29044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:26:01 (26532): wrapper (7.17.26016): starting
10:26:01 (26532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:16:11 (28676): wrapper (7.17.26016): starting
19:16:11 (28676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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