| Name | ebola_RdRp_v1_sidock_00844311_r5_s-24.0_1 |
| Workunit | 497330 |
| Created | 4 Nov 2026, 13:19:40 UTC |
| Sent | 5 Nov 2026, 14:07:15 UTC |
| Report deadline | 9 Nov 2026, 14:07:15 UTC |
| Received | 9 Nov 2026, 10:49:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74462 |
| Run time | 2 days 8 hours 47 min 26 sec |
| CPU time | 2 days 8 hours 47 min 26 sec |
| Validate state | Valid |
| Credit | 893.82 |
| Device peak FLOPS | 1.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.00 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:03:17 (16264): wrapper (7.17.26016): starting 00:03:17 (16264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:18 (16264): bin\cmdock.exe exited; CPU time 204446.593750 19:49:18 (16264): called boinc_finish(0) </stderr_txt> ]]>
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