| Name | ebola_RdRp_v1_sidock_00722798_r4_s-24.0_0 |
| Workunit | 70433208 |
| Created | 14 Mar 2026, 13:29:39 UTC |
| Sent | 14 Mar 2026, 23:42:34 UTC |
| Report deadline | 18 Mar 2026, 23:42:34 UTC |
| Received | 16 Mar 2026, 19:28:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61757 |
| Run time | 8 hours 14 min 10 sec |
| CPU time | 8 hours 13 min 49 sec |
| Validate state | Valid |
| Credit | 553.83 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:14:05 (5760): wrapper (7.17.26016): starting 04:14:05 (5760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:13 (5760): bin\cmdock.exe exited; CPU time 29629.625000 12:28:13 (5760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team