| Name | ebola_RdRp_v1_sidock_00729305_r5_s-24.0_1 |
| Workunit | 37229 |
| Created | 22 Jul 2026, 3:15:41 UTC |
| Sent | 27 Jul 2026, 6:31:35 UTC |
| Report deadline | 31 Jul 2026, 6:31:35 UTC |
| Received | 28 Jul 2026, 10:32:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78972 |
| Run time | 6 hours 54 min 52 sec |
| CPU time | 6 hours 41 min 10 sec |
| Validate state | Valid |
| Credit | 661.80 |
| Device peak FLOPS | 9.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 05:37:05 (9296): wrapper (7.17.26016): starting 05:37:05 (9296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:56 (9296): bin\cmdock.exe exited; CPU time 24070.406250 12:31:56 (9296): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team