| Name | ebola_RdRp_v1_sidock_00830160_r7_s-24.0_0 |
| Workunit | 440728 |
| Created | 10 Sep 2026, 0:30:41 UTC |
| Sent | 10 Sep 2026, 3:30:03 UTC |
| Report deadline | 14 Sep 2026, 3:30:03 UTC |
| Received | 10 Sep 2026, 3:33:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83987 |
| Run time | 38 sec |
| CPU time | 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 35.40 MB |
| Peak swap size | 32.57 MB |
| Peak disk usage | 7.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:30:08 (4276): wrapper (7.17.26016): starting 23:30:08 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:44 (4276): bin\cmdock.exe exited; CPU time 32.187500 23:30:44 (4276): called boinc_finish(0) </stderr_txt> ]]>
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