| Name | ebola_RdRp_v1_sidock_00442145_r2_s-24.0_0 |
| Workunit | 69310594 |
| Created | 18 Jan 2026, 4:47:46 UTC |
| Sent | 18 Jan 2026, 11:46:27 UTC |
| Report deadline | 22 Jan 2026, 11:46:27 UTC |
| Received | 20 Jan 2026, 11:00:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54734 |
| Run time | 8 hours 22 min 7 sec |
| CPU time | 8 hours 21 min 9 sec |
| Validate state | Valid |
| Credit | 568.24 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 33.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:37:55 (3360): wrapper (7.17.26016): starting 18:37:55 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (3360): bin\cmdock.exe exited; CPU time 30069.937500 03:00:00 (3360): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team