| Name | ebola_RdRp_v1_sidock_00842685_r7_s-24.0_1 |
| Workunit | 490828 |
| Created | 4 Nov 2026, 13:19:22 UTC |
| Sent | 5 Nov 2026, 10:23:04 UTC |
| Report deadline | 9 Nov 2026, 10:23:04 UTC |
| Received | 5 Nov 2026, 22:57:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 12 hours 21 min 30 sec |
| CPU time | 11 hours 50 min 55 sec |
| Validate state | Valid |
| Credit | 516.75 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 218.48 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:57:53 (4520): wrapper (7.17.26016): starting 11:57:53 (4520): 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) 00:21:17 (4520): bin\cmdock.exe exited; CPU time 42655.750000 00:21:17 (4520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team