| Name | ebola_RdRp_v1_sidock_00005014_r4_s-24.0_2 |
| Workunit | 67502080 |
| Created | 2 Nov 2025, 8:48:51 UTC |
| Sent | 2 Nov 2025, 10:58:00 UTC |
| Report deadline | 6 Nov 2025, 10:58:00 UTC |
| Received | 4 Nov 2025, 8:02:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80499 |
| Run time | 20 hours 3 min 34 sec |
| CPU time | 19 hours 54 min 29 sec |
| Validate state | Valid |
| Credit | 533.00 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.60 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:58:44 (2752): wrapper (7.17.26016): starting 12:58:44 (2752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:15 (2752): bin\cmdock.exe exited; CPU time 71669.296875 09:02:15 (2752): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team