| Name | ebola_RdRp_v1_sidock_00285172_r1_s-24.0_0 |
| Workunit | 68682701 |
| Created | 20 Dec 2025, 19:58:11 UTC |
| Sent | 21 Dec 2025, 20:13:38 UTC |
| Report deadline | 25 Dec 2025, 20:13:38 UTC |
| Received | 21 Dec 2025, 20:52:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1536 |
| Run time | 8 min 56 sec |
| CPU time | 8 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.35 MB |
| Peak swap size | 219.57 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:43:38 (20520): wrapper (7.17.26016): starting 21:43:38 (20520): 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) 21:52:43 (20520): bin\cmdock.exe exited; CPU time 517.609375 21:52:43 (20520): called boinc_finish(0) </stderr_txt> ]]>
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