| Name | ebola_RdRp_v1_sidock_00850828_r5_s-24.0_0 |
| Workunit | 523398 |
| Created | 6 Nov 2026, 18:53:13 UTC |
| Sent | 7 Nov 2026, 4:58:12 UTC |
| Report deadline | 11 Nov 2026, 4:58:12 UTC |
| Received | 7 Nov 2026, 15:47:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 23 min 5 sec |
| CPU time | 8 hours 16 min 8 sec |
| Validate state | Valid |
| Credit | 692.53 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.13 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 27.42 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:19:34 (2636): wrapper (7.17.26016): starting 15:19:34 (2636): 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) 22:23:02 (2428): wrapper (7.17.26016): starting 22:23:02 (2428): 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) 00:46:48 (2428): bin\cmdock.exe exited; CPU time 7098.796875 00:46:48 (2428): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team