| Name | ebola_RdRp_v1_sidock_00835459_r8_s-24.0_0 |
| Workunit | 461925 |
| Created | 12 Sep 2026, 2:01:50 UTC |
| Sent | 12 Sep 2026, 8:24:06 UTC |
| Report deadline | 16 Sep 2026, 8:24:06 UTC |
| Received | 13 Sep 2026, 8:33:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 26 min 1 sec |
| CPU time | 6 hours 3 min 15 sec |
| Validate state | Valid |
| Credit | 673.38 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 30.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:04:50 (2800): wrapper (7.17.26016): starting 11:04:50 (2800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:36 (48164): wrapper (7.17.26016): starting 13:21:36 (48164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:32 (48164): bin\cmdock.exe exited; CPU time 15342.015625 18:03:32 (48164): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team