| Name | ebola_RdRp_v1_sidock_00075646_r3_s-24.0_0 |
| Workunit | 67844599 |
| Created | 6 Nov 2025, 3:24:30 UTC |
| Sent | 8 Nov 2025, 18:53:17 UTC |
| Report deadline | 12 Nov 2025, 18:53:17 UTC |
| Received | 9 Nov 2025, 1:47:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 6 hours 52 min 19 sec |
| CPU time | 6 hours 51 min 57 sec |
| Validate state | Valid |
| Credit | 460.83 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:42 (11960): wrapper (7.17.26016): starting 21:54:42 (11960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:59 (11960): bin\cmdock.exe exited; CPU time 24717.500000 04:46:59 (11960): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team