| Name | ebola_RdRp_v1_sidock_00070484_r4_s-24.0_1 |
| Workunit | 67823952 |
| Created | 12 Nov 2025, 0:21:17 UTC |
| Sent | 12 Nov 2025, 16:33:23 UTC |
| Report deadline | 16 Nov 2025, 16:33:23 UTC |
| Received | 13 Nov 2025, 2:54:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 8 hours 5 min 54 sec |
| CPU time | 8 hours 3 min 41 sec |
| Validate state | Valid |
| Credit | 548.58 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 24.30 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 13:48:45 (6076): wrapper (7.17.26016): starting 13:48:45 (6076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:37 (6076): bin\cmdock.exe exited; CPU time 29021.406250 21:54:37 (6076): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team