| Name | ebola_RdRp_v1_sidock_00739938_r6_s-24.0_0 |
| Workunit | 79762 |
| Created | 18 Jul 2026, 21:43:33 UTC |
| Sent | 26 Jul 2026, 17:29:42 UTC |
| Report deadline | 30 Jul 2026, 17:29:42 UTC |
| Received | 27 Jul 2026, 15:57:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85391 |
| Run time | 19 hours 46 min 49 sec |
| CPU time | 19 hours 46 min 49 sec |
| Validate state | Valid |
| Credit | 661.42 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 20.68 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:52:51 (12420): wrapper (7.17.26016): starting 12:52:51 (12420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:19 (12420): bin\cmdock.exe exited; CPU time 71209.734375 08:56:19 (12420): called boinc_finish(0) </stderr_txt> ]]>
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