| Name | ebola_RdRp_v1_sidock_00356811_r2_s-24.0_1 |
| Workunit | 68969258 |
| Created | 8 Jan 2026, 23:59:07 UTC |
| Sent | 11 Jan 2026, 13:44:41 UTC |
| Report deadline | 15 Jan 2026, 13:44:41 UTC |
| Received | 12 Jan 2026, 2:08:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81415 |
| Run time | 9 hours 28 min 17 sec |
| CPU time | 9 hours 25 min 41 sec |
| Validate state | Valid |
| Credit | 523.74 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 224.72 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:39:42 (52472): wrapper (7.17.26016): starting 10:39:43 (52472): 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) 20:08:25 (52472): bin\cmdock.exe exited; CPU time 33941.406250 20:08:25 (52472): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team