| Name | ebola_RdRp_v1_sidock_00062746_r2_s-24.0_0 |
| Workunit | 67792998 |
| Created | 6 Nov 2025, 2:39:21 UTC |
| Sent | 6 Nov 2025, 16:03:53 UTC |
| Report deadline | 10 Nov 2025, 16:03:53 UTC |
| Received | 7 Nov 2025, 10:03:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 9 hours 59 min 36 sec |
| CPU time | 8 hours 58 min 28 sec |
| Validate state | Valid |
| Credit | 350.83 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 31.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:03:52 (24952): wrapper (7.17.26016): starting 19:03:52 (24952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:26 (24952): bin\cmdock.exe exited; CPU time 32308.718750 05:03:26 (24952): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team