| Name | ebola_RdRp_v1_sidock_00262920_r4_s-24.0_1 |
| Workunit | 68593696 |
| Created | 17 Dec 2025, 10:22:17 UTC |
| Sent | 20 Dec 2025, 15:37:50 UTC |
| Report deadline | 24 Dec 2025, 15:37:50 UTC |
| Received | 22 Dec 2025, 23:54:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78956 |
| Run time | 23 hours 30 min 27 sec |
| CPU time | 21 hours 42 min 52 sec |
| Validate state | Valid |
| Credit | 973.04 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 27.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:09:44 (9056): wrapper (7.17.26016): starting 08:09:44 (9056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:00 (9056): bin\cmdock.exe exited; CPU time 78172.015625 00:54:00 (9056): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team