| Name | ebola_RdRp_v1_sidock_00842967_r6_s-24.0_1 |
| Workunit | 491955 |
| Created | 14 Sep 2026, 23:51:28 UTC |
| Sent | 15 Sep 2026, 14:18:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:39:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 19 min 12 sec |
| CPU time | 7 hours 15 min 29 sec |
| Validate state | Valid |
| Credit | 671.27 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 31.16 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:19:53 (8516): wrapper (7.17.26016): starting 17:19:53 (8516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:04 (8516): bin\cmdock.exe exited; CPU time 26129.921875 00:39:04 (8516): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team