| Name | ebola_RdRp_v1_sidock_00416246_r1_s-24.0_0 |
| Workunit | 69206997 |
| Created | 11 Jan 2026, 18:07:33 UTC |
| Sent | 14 Jan 2026, 5:27:05 UTC |
| Report deadline | 18 Jan 2026, 5:27:05 UTC |
| Received | 15 Jan 2026, 9:13:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 11 hours 38 min 32 sec |
| CPU time | 11 hours 26 min 16 sec |
| Validate state | Valid |
| Credit | 531.10 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.92 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:48:38 (253736): wrapper (7.17.26016): starting 14:48:38 (253736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:37 (16880): wrapper (7.17.26016): starting 08:48:37 (16880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:33 (16880): bin\cmdock.exe exited; CPU time 28472.453125 18:13:33 (16880): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team