| Name | ebola_RdRp_v1_sidock_00049811_r1_s-24.0_0 |
| Workunit | 67741257 |
| Created | 2 Nov 2025, 11:12:37 UTC |
| Sent | 4 Nov 2025, 7:24:17 UTC |
| Report deadline | 8 Nov 2025, 7:24:17 UTC |
| Received | 5 Nov 2025, 5:48:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 11 hours 5 min 7 sec |
| CPU time | 9 hours 2 min 30 sec |
| Validate state | Valid |
| Credit | 590.23 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:42:48 (17536): wrapper (7.17.26016): starting 02:42:51 (17536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:52 (17536): bin\cmdock.exe exited; CPU time 32550.875000 13:47:52 (17536): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team