Task 100008037

Name ebola_RdRp_v1_sidock_00724089_r1_s-24.0_0
Workunit 70438369
Created 14 Mar 2026, 13:34:02 UTC
Sent 15 Mar 2026, 4:13:20 UTC
Report deadline 19 Mar 2026, 4:13:20 UTC
Received 16 Mar 2026, 14:18:27 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 45150
Run time 6 hours 52 min 55 sec
CPU time 6 hours 50 min 20 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 7.96 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.38 MB
Peak swap size 222.16 MB
Peak disk usage 19.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
06:38:19 (34968): wrapper (7.17.26016): starting
06:38:19 (34968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:33:06 (3796): wrapper (7.17.26016): starting
11:33:06 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:51:24 (9924): wrapper (7.17.26016): starting
11:51:25 (9924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:06:12 (19144): wrapper (7.17.26016): starting
12:06:12 (19144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:15:32 (17128): wrapper (7.17.26016): starting
12:15:32 (17128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:25:32 (17568): wrapper (7.17.26016): starting
13:25:32 (17568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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