| Name | ebola_RdRp_v1_sidock_00856216_r6_s-24.0_0 |
| Workunit | 544951 |
| Created | 8 Nov 2026, 20:34:48 UTC |
| Sent | 9 Nov 2026, 9:37:56 UTC |
| Report deadline | 13 Nov 2026, 9:37:56 UTC |
| Received | 9 Nov 2026, 14:51:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 11 min 19 sec |
| CPU time | 5 hours 11 min 12 sec |
| Validate state | Valid |
| Credit | 619.44 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 23.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:39:43 (13812): wrapper (7.17.26016): starting 12:39:43 (13812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:01 (13812): bin\cmdock.exe exited; CPU time 18672.312500 17:51:01 (13812): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team