| Name | ebola_RdRp_v1_sidock_00843591_r7_s-24.0_0 |
| Workunit | 494452 |
| Created | 14 Sep 2026, 18:43:56 UTC |
| Sent | 15 Sep 2026, 3:21:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 4 hours 38 min 39 sec |
| CPU time | 4 hours 36 min 9 sec |
| Validate state | Valid |
| Credit | 535.38 |
| Device peak FLOPS | 14.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 00:56:16 (19804): wrapper (7.17.26016): starting 00:56:16 (19804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:05 (24632): wrapper (7.17.26016): starting 20:00:05 (24632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:18 (24632): bin\cmdock.exe exited; CPU time 2091.078125 20:35:18 (24632): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team