| Name | ebola_RdRp_v1_sidock_00848381_r5_s-24.0_1 |
| Workunit | 513610 |
| Created | 6 Nov 2026, 4:57:03 UTC |
| Sent | 6 Nov 2026, 19:50:21 UTC |
| Report deadline | 10 Nov 2026, 19:50:21 UTC |
| Received | 7 Nov 2026, 8:38:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 11 hours 51 min 16 sec |
| CPU time | 10 hours 54 min 12 sec |
| Validate state | Valid |
| Credit | 609.10 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.51 MB |
| Peak swap size | 226.52 MB |
| Peak disk usage | 20.56 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:04:40 (22604): wrapper (7.17.26016): starting 15:04:40 (22604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:45 (9396): wrapper (7.17.26016): starting 00:07:45 (9396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:38 (9396): bin\cmdock.exe exited; CPU time 10540.562500 03:38:40 (9396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team