| Name | ebola_RdRp_v1_sidock_00557701_r3_s-24.0_1 |
| Workunit | 69772819 |
| Created | 8 Feb 2026, 23:54:32 UTC |
| Sent | 9 Feb 2026, 1:10:48 UTC |
| Report deadline | 13 Feb 2026, 1:10:48 UTC |
| Received | 10 Feb 2026, 5:47:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 7 hours 23 min 45 sec |
| CPU time | 6 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 626.64 |
| Device peak FLOPS | 10.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.59 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 25.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:23:20 (55980): wrapper (7.17.26016): starting 18:23:20 (55980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:27 (55980): bin\cmdock.exe exited; CPU time 24789.687500 08:47:27 (55980): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team