| Name | ebola_RdRp_v1_sidock_00027553_r4_s-24.0_1 |
| Workunit | 67652228 |
| Created | 3 Nov 2025, 22:00:35 UTC |
| Sent | 5 Nov 2025, 23:30:39 UTC |
| Report deadline | 9 Nov 2025, 23:30:39 UTC |
| Received | 6 Nov 2025, 21:56:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74939 |
| Run time | 6 hours 59 min 17 sec |
| CPU time | 6 hours 57 min 8 sec |
| Validate state | Valid |
| Credit | 476.21 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.28 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:56:56 (12152): wrapper (7.17.26016): starting 09:56:56 (12152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:11 (12152): bin\cmdock.exe exited; CPU time 25028.156250 16:56:11 (12152): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team