Task 99077861
| Name | ebola_RdRp_v1_sidock_00515028_r4_s-24.0_0 |
| Workunit | 69602128 |
| Created | 28 Jan 2026, 2:33:30 UTC |
| Sent | 30 Jan 2026, 21:20:49 UTC |
| Report deadline | 3 Feb 2026, 21:20:49 UTC |
| Received | 31 Jan 2026, 11:06:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47214 |
| Run time | 5 hours 58 min 40 sec |
| CPU time | 5 hours 58 min |
| Validate state | Valid |
| Credit | 593.79 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 221.96 MB |
| Peak disk usage | 30.01 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:07:30 (1680): wrapper (7.17.26016): starting 07:07:30 (1680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:09 (1680): bin\cmdock.exe exited; CPU time 21480.875000 13:06:09 (1680): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team