| Name | ebola_RdRp_v1_sidock_00767729_r5_s-24.0_0 |
| Workunit | 191002 |
| Created | 14 Aug 2026, 6:00:54 UTC |
| Sent | 14 Aug 2026, 9:25:38 UTC |
| Report deadline | 18 Aug 2026, 9:25:38 UTC |
| Received | 14 Aug 2026, 23:23:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 12 hours 58 min 50 sec |
| CPU time | 12 hours 21 min 20 sec |
| Validate state | Valid |
| Credit | 631.55 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 29.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:24:16 (10724): wrapper (7.17.26016): starting 12:24:16 (10724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:13 (10724): bin\cmdock.exe exited; CPU time 44480.484375 01:23:13 (10724): called boinc_finish(0) </stderr_txt> ]]>
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