| Name | ebola_RdRp_v1_sidock_00008294_r4_s-24.0_0 |
| Workunit | 67515200 |
| Created | 26 Oct 2025, 19:32:20 UTC |
| Sent | 27 Oct 2025, 14:02:42 UTC |
| Report deadline | 31 Oct 2025, 14:02:42 UTC |
| Received | 29 Oct 2025, 14:01:01 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 48157 |
| Run time | 1 hours 35 min 47 sec |
| CPU time | 1 hours 15 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 221.46 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 23:02:49 (10996): wrapper (7.17.26016): starting 23:02:49 (10996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:34 (28644): wrapper (7.17.26016): starting 15:57:34 (28644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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