| Name | ebola_RdRp_v1_sidock_00040415_r3_s-24.0_0 |
| Workunit | 67703675 |
| Created | 2 Nov 2025, 10:41:26 UTC |
| Sent | 2 Nov 2025, 12:32:18 UTC |
| Report deadline | 6 Nov 2025, 12:32:18 UTC |
| Received | 3 Nov 2025, 6:37:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77171 |
| Run time | 17 hours 32 min 37 sec |
| CPU time | 17 hours 24 min 17 sec |
| Validate state | Valid |
| Credit | 492.94 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:13:18 (10208): wrapper (7.17.26016): starting 13:13:18 (10208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:31 (10208): bin\cmdock.exe exited; CPU time 62657.562500 06:56:31 (10208): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team