| Name | ebola_RdRp_v1_sidock_00843444_r5_s-24.0_1 |
| Workunit | 493862 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 12:08:24 UTC |
| Report deadline | 9 Nov 2026, 12:08:24 UTC |
| Received | 5 Nov 2026, 20:30:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44866 |
| Run time | 8 hours 21 min 22 sec |
| CPU time | 8 hours 20 min 5 sec |
| Validate state | Valid |
| Credit | 572.45 |
| Device peak FLOPS | 6.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:08:32 (24936): wrapper (7.17.26016): starting 04:08:32 (24936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:53 (24936): bin\cmdock.exe exited; CPU time 30005.609375 12:29:53 (24936): called boinc_finish(0) </stderr_txt> ]]>
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