| Name | ebola_RdRp_v1_sidock_00861644_r7_s-24.0_0 |
| Workunit | 566664 |
| Created | 10 Nov 2026, 21:16:32 UTC |
| Sent | 11 Nov 2026, 14:00:17 UTC |
| Report deadline | 15 Nov 2026, 14:00:17 UTC |
| Received | 12 Nov 2026, 11:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86838 |
| Run time | 21 hours 12 min 17 sec |
| CPU time | 19 hours 25 min 22 sec |
| Validate state | Valid |
| Credit | 707.70 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.69 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:02:35 (5852): wrapper (7.17.26016): starting 15:02:35 (5852): 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) 12:15:03 (5852): bin\cmdock.exe exited; CPU time 69922.390625 12:15:03 (5852): called boinc_finish(0) </stderr_txt> ]]>
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