| Name | ebola_RdRp_v1_sidock_00843269_r6_s-24.0_0 |
| Workunit | 493163 |
| Created | 14 Sep 2026, 18:42:51 UTC |
| Sent | 15 Sep 2026, 1:51:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 6:16:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 9 hours 54 min 43 sec |
| CPU time | 9 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 560.72 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:22:26 (37272): wrapper (7.17.26016): starting 12:22:26 (37272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:06 (37272): bin\cmdock.exe exited; CPU time 34415.890625 06:49:06 (37272): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team