| Name | ebola_RdRp_v1_sidock_00824986_r5_s-24.0_1 |
| Workunit | 420030 |
| Created | 11 Sep 2026, 21:15:58 UTC |
| Sent | 12 Sep 2026, 3:22:34 UTC |
| Report deadline | 16 Sep 2026, 3:22:34 UTC |
| Received | 12 Sep 2026, 12:11:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 30 min 33 sec |
| CPU time | 8 hours 27 min 26 sec |
| Validate state | Valid |
| Credit | 613.40 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:40:14 (9884): wrapper (7.17.26016): starting 05:40:14 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:45 (9884): bin\cmdock.exe exited; CPU time 30446.500000 14:10:45 (9884): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team