| Name | ebola_RdRp_v1_sidock_00837031_r8_s-24.0_1 |
| Workunit | 468213 |
| Created | 4 Nov 2026, 13:18:52 UTC |
| Sent | 5 Nov 2026, 3:10:11 UTC |
| Report deadline | 9 Nov 2026, 3:10:11 UTC |
| Received | 7 Nov 2026, 15:08:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 16 hours 15 min 19 sec |
| CPU time | 16 hours 15 min 19 sec |
| Validate state | Valid |
| Credit | 693.55 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 22.37 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:27:45 (668124): wrapper (7.17.26016): starting 04:27:45 (668124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:36 (668124): bin\cmdock.exe exited; CPU time 58519.500000 15:08:36 (668124): called boinc_finish(0) </stderr_txt> ]]>
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