| Name | ebola_RdRp_v1_sidock_00285516_r2_s-24.0_1 |
| Workunit | 68684078 |
| Created | 25 Dec 2025, 22:27:46 UTC |
| Sent | 26 Dec 2025, 8:34:00 UTC |
| Report deadline | 30 Dec 2025, 8:34:00 UTC |
| Received | 27 Dec 2025, 10:45:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 9 hours 50 min 21 sec |
| CPU time | 9 hours 39 min 13 sec |
| Validate state | Valid |
| Credit | 692.45 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:54:57 (6892): wrapper (7.17.26016): starting 10:54:57 (6892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:16 (6892): bin\cmdock.exe exited; CPU time 34753.281250 20:45:16 (6892): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team