Name | corona_RdRp_v2_sidock_01769202_r1_s-20_0 |
Workunit | 53495458 |
Created | 21 Jun 2024, 16:17:58 UTC |
Sent | 26 Jun 2024, 5:16:23 UTC |
Report deadline | 2 Jul 2024, 5:16:23 UTC |
Received | 26 Jun 2024, 7:02:43 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 33243 |
Run time | 1 hours 13 min 54 sec |
CPU time | 1 hours 13 min 19 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.63 MB |
Peak swap size | 176.55 MB |
Peak disk usage | 19.06 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 00:17:06 (58944): wrapper (7.17.26016): starting 00:17:06 (58944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:36 (58260): wrapper (7.17.26016): starting 01:25:36 (58260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:38 (56688): wrapper (7.17.26016): starting 01:48:38 (56688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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