| Name | ebola_RdRp_v1_sidock_00806682_r4_s-24.0_0 |
| Workunit | 70768744 |
| Created | 28 Mar 2026, 19:33:20 UTC |
| Sent | 30 Mar 2026, 0:25:58 UTC |
| Report deadline | 3 Apr 2026, 0:25:58 UTC |
| Received | 2 Apr 2026, 3:51:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10236 |
| Run time | 8 hours 12 min 36 sec |
| CPU time | 8 hours 10 min 59 sec |
| Validate state | Valid |
| Credit | 537.64 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:03 (21048): wrapper (7.17.26016): starting 02:26:03 (21048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:53 (21048): bin\cmdock.exe exited; CPU time 29459.109375 05:50:53 (21048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team