| Name | ebola_RdRp_v1_sidock_00300713_r4_s-24.0_0 |
| Workunit | 68744868 |
| Created | 26 Dec 2025, 8:32:46 UTC |
| Sent | 26 Dec 2025, 14:09:47 UTC |
| Report deadline | 30 Dec 2025, 14:09:47 UTC |
| Received | 27 Dec 2025, 19:09:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6862 |
| Run time | 5 hours 9 min 9 sec |
| CPU time | 5 hours 5 min 4 sec |
| Validate state | Valid |
| Credit | 539.93 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 24.52 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:26:04 (104408): wrapper (7.17.26016): starting 14:26:04 (104408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:33 (104408): bin\cmdock.exe exited; CPU time 18304.140625 20:09:33 (104408): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team