| Name | ebola_RdRp_v1_sidock_00454075_r2_s-24.0_0 |
| Workunit | 69358314 |
| Created | 18 Jan 2026, 5:30:09 UTC |
| Sent | 19 Jan 2026, 22:20:27 UTC |
| Report deadline | 23 Jan 2026, 22:20:27 UTC |
| Received | 20 Jan 2026, 22:12:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77537 |
| Run time | 17 hours 21 min 8 sec |
| CPU time | 17 hours 21 min 8 sec |
| Validate state | Valid |
| Credit | 657.12 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:30:03 (2868): wrapper (7.17.26016): starting 22:30:03 (2868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:13 (7480): wrapper (7.17.26016): starting 03:13:13 (7480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:22 (7480): bin\cmdock.exe exited; CPU time 48827.093750 22:12:22 (7480): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team