| Name | ebola_RdRp_v1_sidock_00822003_r8_s-24.0_0 |
| Workunit | 408101 |
| Created | 6 Sep 2026, 0:09:42 UTC |
| Sent | 6 Sep 2026, 18:53:28 UTC |
| Report deadline | 10 Sep 2026, 18:53:28 UTC |
| Received | 9 Sep 2026, 23:59:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49281 |
| Run time | 9 hours 23 min 20 sec |
| CPU time | 9 hours 22 min 31 sec |
| Validate state | Valid |
| Credit | 479.81 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:36:21 (9060): wrapper (7.17.26016): starting 07:36:21 (9060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:41 (9060): bin\cmdock.exe exited; CPU time 33751.515625 16:59:41 (9060): called boinc_finish(0) </stderr_txt> ]]>
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