| Name | ebola_RdRp_v1_sidock_00644462_r3_s-24.0_1 |
| Workunit | 70119863 |
| Created | 2 Mar 2026, 10:15:51 UTC |
| Sent | 6 Mar 2026, 3:37:51 UTC |
| Report deadline | 10 Mar 2026, 3:37:51 UTC |
| Received | 7 Mar 2026, 3:23:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 1 hours 3 min 28 sec |
| CPU time | 27 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:09:25 (22844): wrapper (7.17.26016): starting 21:09:25 (22844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:39 (22844): bin\cmdock.exe exited; CPU time 1620.468750 22:12:45 (22844): called boinc_finish(0) </stderr_txt> ]]>
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