| Name | ebola_RdRp_v1_sidock_00757758_r6_s-24.0_1 |
| Workunit | 151119 |
| Created | 12 Aug 2026, 14:03:16 UTC |
| Sent | 12 Aug 2026, 20:51:32 UTC |
| Report deadline | 16 Aug 2026, 20:51:32 UTC |
| Received | 13 Aug 2026, 8:42:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 20 min 16 sec |
| CPU time | 9 hours 14 min 49 sec |
| Validate state | Valid |
| Credit | 665.06 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:17:20 (3252): wrapper (7.17.26016): starting 01:17:20 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:49 (3252): bin\cmdock.exe exited; CPU time 33289.578125 10:41:49 (3252): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team