| Name | ebola_RdRp_v1_sidock_00821386_r8_s-24.0_1 |
| Workunit | 405633 |
| Created | 6 Sep 2026, 14:44:17 UTC |
| Sent | 7 Sep 2026, 0:18:47 UTC |
| Report deadline | 11 Sep 2026, 0:18:47 UTC |
| Received | 10 Sep 2026, 5:01:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49281 |
| Run time | 9 hours 11 min 12 sec |
| CPU time | 9 hours 10 min 14 sec |
| Validate state | Valid |
| Credit | 622.35 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 33.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:49:58 (9620): wrapper (7.17.26016): starting 12:49:58 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:08 (9620): bin\cmdock.exe exited; CPU time 33014.343750 22:01:08 (9620): called boinc_finish(0) </stderr_txt> ]]>
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