| Name | ebola_RdRp_v1_sidock_00779656_r2_s-24.0_0 |
| Workunit | 70660638 |
| Created | 20 Mar 2026, 18:51:23 UTC |
| Sent | 24 Mar 2026, 0:04:39 UTC |
| Report deadline | 28 Mar 2026, 0:04:39 UTC |
| Received | 25 Mar 2026, 13:02:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2392 |
| Run time | 9 hours 1 min 52 sec |
| CPU time | 9 hours 1 min 14 sec |
| Validate state | Valid |
| Credit | 557.65 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:00:24 (1184): wrapper (7.17.26016): starting 06:00:24 (1184): 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) 15:02:15 (1184): bin\cmdock.exe exited; CPU time 32474.484375 15:02:15 (1184): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team