| Name | ebola_RdRp_v1_sidock_00766640_r5_s-24.0_0 |
| Workunit | 186646 |
| Created | 12 Aug 2026, 18:36:01 UTC |
| Sent | 13 Aug 2026, 19:42:11 UTC |
| Report deadline | 17 Aug 2026, 19:42:11 UTC |
| Received | 14 Aug 2026, 22:18:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43455 |
| Run time | 1 days 1 hours 27 min 30 sec |
| CPU time | 1 days 1 hours 12 min 22 sec |
| Validate state | Valid |
| Credit | 651.46 |
| Device peak FLOPS | 2.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.20 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 33.86 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:51:13 (10504): wrapper (7.17.26016): starting 22:51:13 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:41 (10504): bin\cmdock.exe exited; CPU time 90742.796875 00:18:41 (10504): called boinc_finish(0) </stderr_txt> ]]>
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