| Name | ebola_RdRp_v1_sidock_00760399_r8_s-24.0_1 |
| Workunit | 161685 |
| Created | 10 Aug 2026, 1:01:18 UTC |
| Sent | 11 Aug 2026, 4:18:24 UTC |
| Report deadline | 15 Aug 2026, 4:18:24 UTC |
| Received | 14 Aug 2026, 19:55:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 7 hours 54 min 6 sec |
| CPU time | 7 hours 40 min 22 sec |
| Validate state | Valid |
| Credit | 691.25 |
| Device peak FLOPS | 10.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:01:03 (17324): wrapper (7.17.26016): starting 07:01:03 (17324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:08 (17324): bin\cmdock.exe exited; CPU time 27622.312500 14:55:08 (17324): called boinc_finish(0) </stderr_txt> ]]>
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