| Name | ebola_RdRp_v1_sidock_00817872_r6_s-24.0_2 |
| Workunit | 391575 |
| Created | 7 Sep 2026, 3:07:17 UTC |
| Sent | 7 Sep 2026, 21:58:39 UTC |
| Report deadline | 11 Sep 2026, 21:58:39 UTC |
| Received | 9 Sep 2026, 15:23:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 17 hours 39 min 17 sec |
| CPU time | 17 hours 22 min 7 sec |
| Validate state | Valid |
| Credit | 647.45 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 218.73 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:43:30 (4104): wrapper (7.17.26016): starting 00:43:30 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:46 (4104): bin\cmdock.exe exited; CPU time 62527.322414 18:22:46 (4104): called boinc_finish(0) </stderr_txt> ]]>
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