Task 100120259

Name ebola_RdRp_v1_sidock_00750449_r1_s-24.0_0
Workunit 70543809
Created 17 Mar 2026, 13:46:44 UTC
Sent 19 Mar 2026, 1:33:22 UTC
Report deadline 23 Mar 2026, 1:33:22 UTC
Received 21 Mar 2026, 2:03:09 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 78644
Run time 14 hours 0 min 49 sec
CPU time 7 hours 27 min 48 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.04 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.82 MB
Peak swap size 221.82 MB
Peak disk usage 19.92 MB

Stderr output

<core_client_version>7.16.11</core_client_version>
<![CDATA[
<message>
 - exit code 1 (0x1)</message>
<stderr_txt>
13:23:37 (7276): wrapper (7.17.26016): starting
13:23:37 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:55:39 (2220): wrapper (7.17.26016): starting
09:55:39 (2220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:42:26 (16748): wrapper (7.17.26016): starting
13:42:27 (16748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:14:18 (10464): wrapper (7.17.26016): starting
14:14:18 (10464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:07:32 (11068): wrapper (7.17.26016): starting
20:07:32 (11068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:16:36 (23372): wrapper (7.17.26016): starting
02:16:36 (23372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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