| Name | ebola_RdRp_v1_sidock_00286763_r1_s-24.0_0 |
| Workunit | 68689065 |
| Created | 20 Dec 2025, 20:03:41 UTC |
| Sent | 22 Dec 2025, 5:18:05 UTC |
| Report deadline | 26 Dec 2025, 5:18:05 UTC |
| Received | 24 Dec 2025, 2:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 10 hours 23 min 12 sec |
| CPU time | 10 hours 21 min 31 sec |
| Validate state | Valid |
| Credit | 498.69 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:40:53 (13548): wrapper (7.17.26016): starting 17:40:53 (13548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:03 (13548): bin\cmdock.exe exited; CPU time 37291.593750 04:04:03 (13548): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team