| Name | ebola_RdRp_v1_sidock_00854950_r6_s-24.0_0 |
| Workunit | 539887 |
| Created | 7 Nov 2026, 19:09:37 UTC |
| Sent | 8 Nov 2026, 19:02:24 UTC |
| Report deadline | 12 Nov 2026, 19:02:24 UTC |
| Received | 9 Nov 2026, 2:40:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 26 min 54 sec |
| CPU time | 5 hours 24 min 19 sec |
| Validate state | Valid |
| Credit | 580.63 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 29.65 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:24:58 (12360): wrapper (7.17.26016): starting 14:24:58 (12360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:49 (12360): bin\cmdock.exe exited; CPU time 19459.546875 21:40:49 (12360): called boinc_finish(0) </stderr_txt> ]]>
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