| Name | ebola_RdRp_v1_sidock_00077937_r4_s-24.0_0 |
| Workunit | 67853764 |
| Created | 6 Nov 2025, 3:32:13 UTC |
| Sent | 9 Nov 2025, 3:00:17 UTC |
| Report deadline | 13 Nov 2025, 3:00:17 UTC |
| Received | 11 Nov 2025, 16:48:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48174 |
| Run time | 9 hours 2 min 35 sec |
| CPU time | 8 hours 13 min 11 sec |
| Validate state | Valid |
| Credit | 563.70 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:36:24 (26036): wrapper (7.17.26016): starting 23:36:24 (26036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:35 (26036): bin\cmdock.exe exited; CPU time 29591.875000 17:48:35 (26036): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team