| Name | ebola_RdRp_v1_sidock_00737805_r6_s-24.0_0 |
| Workunit | 71230 |
| Created | 18 Jul 2026, 21:35:24 UTC |
| Sent | 25 Jul 2026, 17:28:35 UTC |
| Report deadline | 29 Jul 2026, 17:28:35 UTC |
| Received | 27 Jul 2026, 13:04:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39203 |
| Run time | 10 hours 31 min 25 sec |
| CPU time | 9 hours 37 min 46 sec |
| Validate state | Valid |
| Credit | 697.56 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.24 MB |
| Peak swap size | 227.54 MB |
| Peak disk usage | 26.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:24:39 (15652): wrapper (7.17.26016): starting 22:24:51 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:58 (15652): bin\cmdock.exe exited; CPU time 34666.078125 09:02:58 (15652): called boinc_finish(0) </stderr_txt> ]]>
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