| Name | ebola_RdRp_v1_sidock_00729038_r7_s-24.0_1 |
| Workunit | 36163 |
| Created | 22 Jul 2026, 0:55:55 UTC |
| Sent | 27 Jul 2026, 6:54:39 UTC |
| Report deadline | 31 Jul 2026, 6:54:39 UTC |
| Received | 27 Jul 2026, 17:07:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 6 hours 55 min 16 sec |
| CPU time | 5 hours 5 min 57 sec |
| Validate state | Valid |
| Credit | 498.19 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:44 (13772): wrapper (7.17.26016): starting 08:54:44 (13772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:01 (13772): bin\cmdock.exe exited; CPU time 18357.218750 19:07:01 (13772): called boinc_finish(0) </stderr_txt> ]]>
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