| Name | ebola_RdRp_v1_sidock_00844632_r7_s-24.0_0 |
| Workunit | 498616 |
| Created | 14 Sep 2026, 18:47:43 UTC |
| Sent | 15 Sep 2026, 10:51:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27785 |
| Run time | 8 hours 27 min 16 sec |
| CPU time | 8 hours 19 min 36 sec |
| Validate state | Valid |
| Credit | 684.88 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:15:45 (15048): wrapper (7.17.26016): starting 05:15:45 (15048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:59 (15048): bin\cmdock.exe exited; CPU time 29976.406250 13:42:59 (15048): called boinc_finish(0) </stderr_txt> ]]>
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