| Name | ebola_RdRp_v1_sidock_00837459_r5_s-24.0_0 |
| Workunit | 469922 |
| Created | 12 Sep 2026, 2:08:51 UTC |
| Sent | 12 Sep 2026, 22:14:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:00:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 20 hours 27 min 50 sec |
| CPU time | 20 hours 27 min 14 sec |
| Validate state | Valid |
| Credit | 713.52 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:16:50 (7840): wrapper (7.17.26016): starting 01:16:50 (7840): 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) 23:00:49 (7840): bin\cmdock.exe exited; CPU time 73634.687500 23:00:49 (7840): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team