| Name | ebola_RdRp_v1_sidock_00815540_r7_s-24.0_1 |
| Workunit | 382248 |
| Created | 8 Sep 2026, 8:29:32 UTC |
| Sent | 8 Sep 2026, 21:50:30 UTC |
| Report deadline | 12 Sep 2026, 21:50:30 UTC |
| Received | 9 Sep 2026, 17:50:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 42 min 21 sec |
| CPU time | 19 hours 23 min 49 sec |
| Validate state | Valid |
| Credit | 714.28 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:02:26 (15356): wrapper (7.17.26016): starting 00:02:26 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:52 (16444): wrapper (7.17.26016): starting 03:02:52 (16444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:49 (16444): bin\cmdock.exe exited; CPU time 59719.578125 19:50:49 (16444): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team