| Name | ebola_RdRp_v1_sidock_00020512_r1_s-24.0_0 |
| Workunit | 67624061 |
| Created | 29 Oct 2025, 9:35:04 UTC |
| Sent | 29 Oct 2025, 12:31:32 UTC |
| Report deadline | 2 Nov 2025, 12:31:32 UTC |
| Received | 30 Oct 2025, 3:44:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 12 hours 21 min 31 sec |
| CPU time | 12 hours 15 min 40 sec |
| Validate state | Valid |
| Credit | 472.05 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 25.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:58 (10052): wrapper (7.17.26016): starting 10:22:58 (10052): 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) 22:44:27 (10052): bin\cmdock.exe exited; CPU time 44140.640625 22:44:27 (10052): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team