| Name | ebola_RdRp_v1_sidock_00765071_r5_s-24.0_0 |
| Workunit | 180370 |
| Created | 12 Aug 2026, 18:30:21 UTC |
| Sent | 12 Aug 2026, 22:53:00 UTC |
| Report deadline | 16 Aug 2026, 22:53:00 UTC |
| Received | 13 Aug 2026, 9:56:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 10 hours 26 min 26 sec |
| CPU time | 10 hours 22 min 37 sec |
| Validate state | Valid |
| Credit | 707.06 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:53:18 (26284): wrapper (7.17.26016): starting 17:53:18 (26284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:34 (26284): bin\cmdock.exe exited; CPU time 37357.843750 04:56:34 (26284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team