| Name | ebola_RdRp_v1_sidock_00765011_r5_s-24.0_0 |
| Workunit | 180130 |
| Created | 12 Aug 2026, 18:30:06 UTC |
| Sent | 12 Aug 2026, 21:21:37 UTC |
| Report deadline | 16 Aug 2026, 21:21:37 UTC |
| Received | 14 Aug 2026, 7:43:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37376 |
| Run time | 1 days 0 hours 52 min 25 sec |
| CPU time | 1 days 0 hours 52 min 25 sec |
| Validate state | Valid |
| Credit | 698.81 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.90 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 31.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:29:18 (8044): wrapper (7.17.26016): starting 06:29:18 (8044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:33 (8044): bin\cmdock.exe exited; CPU time 89545.375000 09:43:33 (8044): called boinc_finish(0) </stderr_txt> ]]>
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