| Name | ebola_RdRp_v1_sidock_00722206_r5_s-24.0_1 |
| Workunit | 8833 |
| Created | 23 Jul 2026, 3:13:47 UTC |
| Sent | 27 Jul 2026, 12:29:51 UTC |
| Report deadline | 31 Jul 2026, 12:29:51 UTC |
| Received | 27 Jul 2026, 20:07:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 37 min 24 sec |
| CPU time | 7 hours 31 min 57 sec |
| Validate state | Valid |
| Credit | 675.08 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 20.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:29:55 (36540): wrapper (7.17.26016): starting 17:29:55 (36540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:17 (36540): bin\cmdock.exe exited; CPU time 27117.515625 01:07:17 (36540): called boinc_finish(0) </stderr_txt> ]]>
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