Name | ebola_GP_v1_sidock_00383087_r3_s-20.0_0 |
Workunit | 55737616 |
Created | 2 Oct 2024, 2:11:11 UTC |
Sent | 2 Oct 2024, 7:24:04 UTC |
Report deadline | 4 Oct 2024, 7:24:04 UTC |
Received | 3 Oct 2024, 18:52:29 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 56580 |
Run time | 1 hours 3 min 2 sec |
CPU time | 1 hours 3 min 2 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 99.89 MB |
Peak swap size | 91.36 MB |
Peak disk usage | 16.33 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <message> The operating system cannot run ���. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 09:55:34 (80392): wrapper (7.17.26016): starting 09:55:34 (80392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:30 (35656): wrapper (7.17.26016): starting 13:15:30 (35656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:56 (49736): wrapper (7.17.26016): starting 12:09:56 (49736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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