Name | ebola_GP_v1_sidock_00265128_r3_s-20.0_0 |
Workunit | 55245780 |
Created | 26 Sep 2024, 11:28:43 UTC |
Sent | 26 Sep 2024, 17:37:52 UTC |
Report deadline | 28 Sep 2024, 17:37:52 UTC |
Received | 28 Sep 2024, 5:48:57 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 36959 |
Run time | 2 hours 28 min 23 sec |
CPU time | 2 hours 24 min 27 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 23.71 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> %1 nelze spustit. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 19:44:56 (7980): wrapper (7.17.26016): starting 19:44:56 (7980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:01 (21976): wrapper (7.17.26016): starting 07:29:01 (21976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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