| Name | ebola_RdRp_v1_sidock_00064374_r4_s-24.0_0 |
| Workunit | 67799512 |
| Created | 6 Nov 2025, 2:44:51 UTC |
| Sent | 6 Nov 2025, 23:00:55 UTC |
| Report deadline | 10 Nov 2025, 23:00:55 UTC |
| Received | 8 Nov 2025, 0:08:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44586 |
| Run time | 13 hours 17 min 2 sec |
| CPU time | 13 hours 0 min 59 sec |
| Validate state | Valid |
| Credit | 567.31 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 23.07 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:50:55 (61368): wrapper (7.17.26016): starting 18:50:55 (61368): 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) 08:07:53 (61368): bin\cmdock.exe exited; CPU time 46859.437500 08:07:53 (61368): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team