| Name | ebola_RdRp_v1_sidock_00367433_r1_s-24.0_2 |
| Workunit | 69011745 |
| Created | 11 Jan 2026, 17:42:49 UTC |
| Sent | 13 Jan 2026, 2:10:30 UTC |
| Report deadline | 17 Jan 2026, 2:10:30 UTC |
| Received | 14 Jan 2026, 19:55:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76715 |
| Run time | 10 hours 39 min 2 sec |
| CPU time | 10 hours 32 min 44 sec |
| Validate state | Valid |
| Credit | 540.53 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:11:14 (11576): wrapper (7.17.26016): starting 18:11:14 (11576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:26 (16280): wrapper (7.17.26016): starting 18:31:26 (16280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:40 (16280): bin\cmdock.exe exited; CPU time 36914.578125 04:54:40 (16280): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team