| Name | ebola_RdRp_v1_sidock_00772207_r4_s-24.0_0 |
| Workunit | 70630844 |
| Created | 20 Mar 2026, 18:24:41 UTC |
| Sent | 22 Mar 2026, 21:05:10 UTC |
| Report deadline | 26 Mar 2026, 21:05:10 UTC |
| Received | 23 Mar 2026, 16:03:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 9 hours 4 min 20 sec |
| CPU time | 8 hours 53 min 50 sec |
| Validate state | Valid |
| Credit | 604.98 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:44 (16012): wrapper (7.17.26016): starting 14:57:44 (16012): 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) 00:02:51 (16012): bin\cmdock.exe exited; CPU time 32030.234375 00:02:51 (16012): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team