| Name | ebola_RdRp_v1_sidock_00721503_r5_s-24.0_1 |
| Workunit | 6021 |
| Created | 18 Jul 2026, 22:01:10 UTC |
| Sent | 26 Jul 2026, 18:15:45 UTC |
| Report deadline | 30 Jul 2026, 18:15:45 UTC |
| Received | 27 Jul 2026, 5:48:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 57 min 19 sec |
| CPU time | 9 hours 54 min 52 sec |
| Validate state | Valid |
| Credit | 462.59 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 30.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:50:47 (18036): wrapper (7.17.26016): starting 21:50:47 (18036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:03 (18036): bin\cmdock.exe exited; CPU time 35692.984375 07:48:03 (18036): called boinc_finish(0) </stderr_txt> ]]>
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