| Name | ebola_RdRp_v1_sidock_00848610_r7_s-24.0_1 |
| Workunit | 514528 |
| Created | 6 Nov 2026, 6:43:00 UTC |
| Sent | 6 Nov 2026, 19:10:03 UTC |
| Report deadline | 10 Nov 2026, 19:10:03 UTC |
| Received | 9 Nov 2026, 4:47:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 18 hours 45 min 49 sec |
| CPU time | 18 hours 45 min 49 sec |
| Validate state | Valid |
| Credit | 650.38 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.21 MB |
| Peak swap size | 230.05 MB |
| Peak disk usage | 19.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:16:35 (1752): wrapper (7.17.26016): starting 16:16:35 (1752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:54 (1752): bin\cmdock.exe exited; CPU time 67549.375000 22:46:54 (1752): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team