| Name | ebola_RdRp_v1_sidock_00061003_r4_s-24.0_1 |
| Workunit | 67786028 |
| Created | 7 Nov 2025, 7:05:56 UTC |
| Sent | 9 Nov 2025, 12:32:21 UTC |
| Report deadline | 13 Nov 2025, 12:32:21 UTC |
| Received | 10 Nov 2025, 6:11:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 0 min 10 sec |
| CPU time | 10 hours 43 min 14 sec |
| Validate state | Valid |
| Credit | 489.44 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:10:38 (15612): wrapper (7.17.26016): starting 20:10:38 (15612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:46 (15612): bin\cmdock.exe exited; CPU time 38594.312500 07:10:46 (15612): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team