| Name | ebola_RdRp_v1_sidock_00088796_r1_s-24.0_0 |
| Workunit | 67897197 |
| Created | 9 Nov 2025, 16:30:27 UTC |
| Sent | 10 Nov 2025, 20:15:28 UTC |
| Report deadline | 14 Nov 2025, 20:15:28 UTC |
| Received | 12 Nov 2025, 0:22:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80884 |
| Run time | 8 hours 12 min 9 sec |
| CPU time | 7 hours 36 min 51 sec |
| Validate state | Valid |
| Credit | 506.66 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.52 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:15:34 (13996): wrapper (7.17.26016): starting 20:15:34 (13996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:48 (16968): wrapper (7.17.26016): starting 19:38:48 (16968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:37 (16968): bin\cmdock.exe exited; CPU time 14117.593750 23:51:37 (16968): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team