| Name | ebola_RdRp_v1_sidock_00020050_r3_s-24.0_0 |
| Workunit | 67622215 |
| Created | 29 Oct 2025, 9:33:40 UTC |
| Sent | 29 Oct 2025, 10:11:27 UTC |
| Report deadline | 2 Nov 2025, 10:11:27 UTC |
| Received | 30 Oct 2025, 0:31:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 11 hours 57 min 15 sec |
| CPU time | 11 hours 51 min 39 sec |
| Validate state | Valid |
| Credit | 441.07 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 31.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:34:26 (12148): wrapper (7.17.26016): starting 07:34:26 (12148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:39 (12148): bin\cmdock.exe exited; CPU time 42699.218750 19:31:39 (12148): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team