| Name | ebola_RdRp_v1_sidock_00081254_r1_s-24.0_0 |
| Workunit | 67867029 |
| Created | 9 Nov 2025, 16:04:31 UTC |
| Sent | 9 Nov 2025, 20:31:14 UTC |
| Report deadline | 13 Nov 2025, 20:31:14 UTC |
| Received | 11 Nov 2025, 7:18:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11006 |
| Run time | 8 hours 44 min 28 sec |
| CPU time | 8 hours 44 min 16 sec |
| Validate state | Valid |
| Credit | 451.59 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 219.41 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:32:00 (3208): wrapper (7.17.26016): starting 14:32:00 (3208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\Program Files\Bonic\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:27 (3208): bin\cmdock.exe exited; CPU time 31456.509643 23:18:27 (3208): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team