| Name | ebola_RdRp_v1_sidock_00047406_r4_s-24.0_0 |
| Workunit | 67731640 |
| Created | 2 Nov 2025, 11:04:45 UTC |
| Sent | 3 Nov 2025, 19:18:10 UTC |
| Report deadline | 7 Nov 2025, 19:18:10 UTC |
| Received | 4 Nov 2025, 11:14:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 9 hours 35 min 37 sec |
| CPU time | 9 hours 32 min 28 sec |
| Validate state | Valid |
| Credit | 530.75 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 26.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:38:53 (27796): wrapper (7.17.26016): starting 20:38:53 (27796): 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) 06:14:29 (27796): bin\cmdock.exe exited; CPU time 34348.421875 06:14:29 (27796): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team