| Name | ebola_RdRp_v1_sidock_00050651_r3_s-24.0_0 |
| Workunit | 67744619 |
| Created | 2 Nov 2025, 11:15:21 UTC |
| Sent | 4 Nov 2025, 8:15:41 UTC |
| Report deadline | 8 Nov 2025, 8:15:41 UTC |
| Received | 5 Nov 2025, 1:03:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80411 |
| Run time | 10 hours 18 min 37 sec |
| CPU time | 10 hours 15 min 30 sec |
| Validate state | Valid |
| Credit | 536.26 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 20.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:36:29 (11796): wrapper (7.17.26016): starting 06:36:29 (11796): 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) 17:03:13 (11796): bin\cmdock.exe exited; CPU time 36930.671875 17:03:13 (11796): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team