| Name | ebola_RdRp_v1_sidock_00815447_r7_s-24.0_1 |
| Workunit | 381876 |
| Created | 8 Sep 2026, 7:51:59 UTC |
| Sent | 8 Sep 2026, 22:12:16 UTC |
| Report deadline | 12 Sep 2026, 22:12:16 UTC |
| Received | 9 Sep 2026, 22:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 12 hours 50 min 26 sec |
| CPU time | 12 hours 50 min 26 sec |
| Validate state | Valid |
| Credit | 624.51 |
| Device peak FLOPS | 6.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 33.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:08:01 (12832): wrapper (7.17.26016): starting 10:08:01 (12832): 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) 00:00:04 (12832): bin\cmdock.exe exited; CPU time 46226.906250 00:00:04 (12832): called boinc_finish(0) </stderr_txt> ]]>
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