| Name | ebola_RdRp_v1_sidock_00845716_r8_s-24.0_0 |
| Workunit | 502953 |
| Created | 15 Sep 2026, 14:12:40 UTC |
| Sent | 15 Sep 2026, 21:08:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:33:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 15 hours 53 min 5 sec |
| CPU time | 15 hours 39 min 45 sec |
| Validate state | Valid |
| Credit | 560.03 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.38 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:24:51 (25936): wrapper (7.17.26016): starting 20:24:51 (25936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:34 (22604): wrapper (7.17.26016): starting 23:02:34 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:40 (22604): bin\cmdock.exe exited; CPU time 48341.265625 12:39:40 (22604): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team