| Name | ebola_RdRp_v1_sidock_00728379_r8_s-24.0_1 |
| Workunit | 33528 |
| Created | 21 Jul 2026, 18:22:59 UTC |
| Sent | 27 Jul 2026, 5:40:20 UTC |
| Report deadline | 31 Jul 2026, 5:40:20 UTC |
| Received | 27 Jul 2026, 23:28:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 16 hours 51 min 16 sec |
| CPU time | 16 hours 9 min 18 sec |
| Validate state | Valid |
| Credit | 691.00 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 19.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:36:37 (1612): wrapper (7.17.26016): starting 08:36:37 (1612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:50 (1612): bin\cmdock.exe exited; CPU time 58158.234375 01:27:50 (1612): called boinc_finish(0) </stderr_txt> ]]>
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