| Name | ebola_RdRp_v1_sample_00826300_r1_s-18.0_1 |
| Workunit | 67436481 |
| Created | 24 Oct 2025, 18:13:58 UTC |
| Sent | 25 Oct 2025, 15:50:38 UTC |
| Report deadline | 29 Oct 2025, 15:50:38 UTC |
| Received | 26 Oct 2025, 22:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 9 hours 38 min 32 sec |
| CPU time | 9 hours 34 min 32 sec |
| Validate state | Valid |
| Credit | 830.47 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.69 MB |
| Peak swap size | 227.36 MB |
| Peak disk usage | 25.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:54 (20064): wrapper (7.17.26016): starting 18:25:54 (20064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:30 (45928): wrapper (7.17.26016): starting 19:17:30 (45928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:28 (45928): bin\cmdock.exe exited; CPU time 11378.250000 22:28:28 (45928): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team