| Name | ebola_RdRp_v1_sidock_00723742_r8_s-24.0_1 |
| Workunit | 14980 |
| Created | 19 Jul 2026, 19:05:01 UTC |
| Sent | 26 Jul 2026, 20:38:32 UTC |
| Report deadline | 30 Jul 2026, 20:38:32 UTC |
| Received | 27 Jul 2026, 16:56:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 17 hours 11 min 14 sec |
| CPU time | 17 hours 9 min 42 sec |
| Validate state | Valid |
| Credit | 683.13 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 218.23 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:45:19 (3464): wrapper (7.17.26016): starting 02:45:19 (3464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:31 (3464): bin\cmdock.exe exited; CPU time 61782.105637 19:56:31 (3464): called boinc_finish(0) </stderr_txt> ]]>
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