| Name | ebola_RdRp_v1_sidock_00516897_r3_s-24.0_1 |
| Workunit | 69609603 |
| Created | 1 Feb 2026, 7:56:12 UTC |
| Sent | 4 Feb 2026, 17:42:44 UTC |
| Report deadline | 8 Feb 2026, 17:42:44 UTC |
| Received | 6 Feb 2026, 2:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 50 min 48 sec |
| CPU time | 7 hours 47 min 1 sec |
| Validate state | Valid |
| Credit | 581.34 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:57:32 (11848): wrapper (7.17.26016): starting 20:57:32 (11848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:19 (11848): bin\cmdock.exe exited; CPU time 28021.140625 04:48:19 (11848): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team