| Name | ebola_RdRp_v1_sidock_00844443_r8_s-24.0_0 |
| Workunit | 497861 |
| Created | 14 Sep 2026, 18:47:02 UTC |
| Sent | 15 Sep 2026, 9:30:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:18:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 7 hours 46 min 13 sec |
| CPU time | 7 hours 45 min 11 sec |
| Validate state | Valid |
| Credit | 618.77 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.92 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 23.00 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:32:22 (10776): wrapper (7.17.26016): starting 12:32:22 (10776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:33 (10776): bin\cmdock.exe exited; CPU time 27911.828125 20:18:33 (10776): called boinc_finish(0) </stderr_txt> ]]>
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