| Name | ebola_RdRp_v1_sidock_00841033_r7_s-24.0_1 |
| Workunit | 484220 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 8:28:41 UTC |
| Report deadline | 9 Nov 2026, 8:28:41 UTC |
| Received | 5 Nov 2026, 13:04:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86714 |
| Run time | 4 hours 34 min 41 sec |
| CPU time | 4 hours 33 min 6 sec |
| Validate state | Valid |
| Credit | 254.15 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:29:16 (2104): wrapper (7.17.26016): starting 00:29:16 (2104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:55 (2104): bin\cmdock.exe exited; CPU time 16386.000000 05:03:55 (2104): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team