| Name | ebola_RdRp_v1_sidock_00720970_r7_s-24.0_1 |
| Workunit | 3891 |
| Created | 22 Jul 2026, 12:27:12 UTC |
| Sent | 27 Jul 2026, 9:22:34 UTC |
| Report deadline | 31 Jul 2026, 9:22:34 UTC |
| Received | 27 Jul 2026, 19:53:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66274 |
| Run time | 10 hours 27 min 53 sec |
| CPU time | 10 hours 13 min 39 sec |
| Validate state | Valid |
| Credit | 661.93 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.77 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 25.35 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 02:24:59 (18416): wrapper (7.17.26016): starting 02:24:59 (18416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:54 (18416): bin\cmdock.exe exited; CPU time 36819.718750 12:52:54 (18416): called boinc_finish(0) </stderr_txt> ]]>
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