| Name | ebola_RdRp_v1_sidock_00390440_r4_s-24.0_1 |
| Workunit | 69103776 |
| Created | 10 Jan 2026, 14:44:57 UTC |
| Sent | 11 Jan 2026, 16:19:03 UTC |
| Report deadline | 15 Jan 2026, 16:19:03 UTC |
| Received | 12 Jan 2026, 4:45:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20580 |
| Run time | 8 hours 24 min 5 sec |
| CPU time | 8 hours 19 min 50 sec |
| Validate state | Valid |
| Credit | 507.45 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 221.74 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:13:48 (99252): wrapper (7.17.26016): starting 12:13:48 (99252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:41 (99252): bin\cmdock.exe exited; CPU time 29990.843750 20:45:41 (99252): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team