| Name | ebola_RdRp_v1_sidock_00767684_r7_s-24.0_0 |
| Workunit | 190824 |
| Created | 14 Aug 2026, 6:00:44 UTC |
| Sent | 14 Aug 2026, 9:22:44 UTC |
| Report deadline | 18 Aug 2026, 9:22:44 UTC |
| Received | 15 Aug 2026, 11:05:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 2 min 20 sec |
| CPU time | 16 hours 2 min 20 sec |
| Validate state | Valid |
| Credit | 643.44 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:51:21 (13184): wrapper (7.17.26016): starting 11:51:21 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:58 (13184): bin\cmdock.exe exited; CPU time 57740.406250 04:04:58 (13184): called boinc_finish(0) </stderr_txt> ]]>
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