| Name | ebola_RdRp_v1_sidock_00834117_r7_s-24.0_0 |
| Workunit | 456556 |
| Created | 11 Sep 2026, 0:06:07 UTC |
| Sent | 11 Sep 2026, 17:07:13 UTC |
| Report deadline | 15 Sep 2026, 17:07:13 UTC |
| Received | 12 Sep 2026, 7:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 9 hours 44 min 7 sec |
| CPU time | 9 hours 35 min 12 sec |
| Validate state | Valid |
| Credit | 741.83 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:56:16 (30624): wrapper (7.17.26016): starting 23:56:16 (30624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:32 (30624): bin\cmdock.exe exited; CPU time 34512.937500 11:18:32 (30624): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team