Name | corona_RdRp_v2_sidock_01950893_r1_s-20_0 |
Workunit | 54097448 |
Created | 3 Sep 2024, 12:05:07 UTC |
Sent | 6 Sep 2024, 7:33:23 UTC |
Report deadline | 14 Sep 2024, 7:33:23 UTC |
Received | 6 Sep 2024, 15:17:21 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 602 |
Run time | 3 hours 50 min 16 sec |
CPU time | 3 hours 44 min 2 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.71 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 176.37 MB |
Peak swap size | 176.91 MB |
Peak disk usage | 19.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run L;��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 04:02:51 (3952): wrapper (7.17.26016): starting 04:02:51 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:58 (4316): wrapper (7.17.26016): starting 06:00:58 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:45 (15160): wrapper (7.17.26016): starting 08:04:45 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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