Name | ebola_GP_v1_sidock_00480833_r1_s-20.0_0 |
Workunit | 56128598 |
Created | 6 Oct 2024, 7:03:04 UTC |
Sent | 6 Oct 2024, 8:06:06 UTC |
Report deadline | 8 Oct 2024, 8:06:06 UTC |
Received | 6 Oct 2024, 12:38:23 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 59118 |
Run time | 2 hours 44 min 55 sec |
CPU time | 2 hours 35 min 19 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.76 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 15.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run |�t�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 04:56:50 (22544): wrapper (7.17.26016): starting 04:56:55 (22544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:18 (21368): wrapper (7.17.26016): starting 06:27:18 (21368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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