| Name | ebola_RdRp_v1_sidock_00534227_r1_s-24.0_1 |
| Workunit | 69678921 |
| Created | 7 Feb 2026, 14:30:42 UTC |
| Sent | 8 Feb 2026, 22:00:50 UTC |
| Report deadline | 12 Feb 2026, 22:00:50 UTC |
| Received | 10 Feb 2026, 19:48:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48058 |
| Run time | 1 days 2 hours 27 min 21 sec |
| CPU time | 1 days 2 hours 27 min 21 sec |
| Validate state | Valid |
| Credit | 690.00 |
| Device peak FLOPS | 2.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.58 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 29.17 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:34:39 (197628): wrapper (7.17.26016): starting 20:34:39 (197628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:12 (197628): bin\cmdock.exe exited; CPU time 95241.015625 13:48:12 (197628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team