| Name | ebola_RdRp_v1_sidock_00055210_r3_s-24.0_1 |
| Workunit | 67762855 |
| Created | 5 Nov 2025, 1:57:49 UTC |
| Sent | 6 Nov 2025, 1:37:50 UTC |
| Report deadline | 10 Nov 2025, 1:37:50 UTC |
| Received | 6 Nov 2025, 19:42:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 9 hours 6 min 1 sec |
| CPU time | 9 hours 5 min 46 sec |
| Validate state | Valid |
| Credit | 455.69 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 220.03 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:36:01 (1852): wrapper (7.17.26016): starting 12:36:01 (1852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:00 (1852): bin\cmdock.exe exited; CPU time 32746.747114 21:42:00 (1852): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team