| Name | ebola_RdRp_v1_sidock_00787652_r3_s-24.0_1 |
| Workunit | 70692623 |
| Created | 26 Mar 2026, 10:07:39 UTC |
| Sent | 28 Mar 2026, 15:08:11 UTC |
| Report deadline | 1 Apr 2026, 15:08:11 UTC |
| Received | 29 Mar 2026, 6:02:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 12 hours 50 min 35 sec |
| CPU time | 12 hours 47 min 23 sec |
| Validate state | Valid |
| Credit | 432.69 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:12:05 (8584): wrapper (7.17.26016): starting 18:12:05 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:37 (8584): bin\cmdock.exe exited; CPU time 46043.718750 08:02:37 (8584): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team