Task 99996054

Name ebola_RdRp_v1_sidock_00721092_r1_s-24.0_0
Workunit 70426381
Created 14 Mar 2026, 13:23:47 UTC
Sent 14 Mar 2026, 18:08:39 UTC
Report deadline 18 Mar 2026, 18:08:39 UTC
Received 15 Mar 2026, 11:07:10 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID 83957
Run time 5 hours 3 min 42 sec
CPU time 4 hours 41 min 56 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 8.31 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.30 MB
Peak swap size 222.20 MB
Peak disk usage 19.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
(unknown error) (18) - exit code 194 (0xc2)</message>
<stderr_txt>
17:58:20 (51428): wrapper (7.17.26016): starting
17:58:20 (51428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:22:23 (51296): wrapper (7.17.26016): starting
20:22:23 (51296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:37:01 (26604): wrapper (7.17.26016): starting
21:37:01 (26604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:07:17 (58964): wrapper (7.17.26016): starting
00:07:17 (58964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:55:38 (28116): wrapper (7.17.26016): starting
01:55:38 (28116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:59:41 (54620): wrapper (7.17.26016): starting
04:59:41 (54620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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