| Name | ebola_RdRp_v1_sidock_00526387_r4_s-24.0_0 |
| Workunit | 69647564 |
| Created | 1 Feb 2026, 0:03:31 UTC |
| Sent | 2 Feb 2026, 3:00:10 UTC |
| Report deadline | 6 Feb 2026, 3:00:10 UTC |
| Received | 2 Feb 2026, 3:04:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 17 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.22 MB |
| Peak swap size | 32.47 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:00:28 (6276): wrapper (7.17.26016): starting 11:00:28 (6276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:44 (6276): bin\cmdock.exe exited; CPU time 9.906250 11:00:44 (6276): called boinc_finish(0) </stderr_txt> ]]>
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