| Name | ebola_RdRp_v1_sidock_00832066_r5_s-24.0_1 |
| Workunit | 448350 |
| Created | 14 Sep 2026, 20:05:55 UTC |
| Sent | 15 Sep 2026, 13:51:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:04:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 43 min 4 sec |
| CPU time | 9 hours 38 min 35 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 26.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:02:19 (440): wrapper (7.17.26016): starting 17:02:19 (440): 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) 17:45:33 (22404): wrapper (7.17.26016): starting 17:45:33 (22404): 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) 02:56:12 (22404): bin\cmdock.exe exited; CPU time 32790.203125 02:56:12 (22404): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team