| Name | ebola_RdRp_v1_sidock_00824238_r8_s-24.0_1 |
| Workunit | 417041 |
| Created | 11 Sep 2026, 15:20:19 UTC |
| Sent | 12 Sep 2026, 3:25:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 16:05:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 23 hours 23 min 43 sec |
| CPU time | 22 hours 44 min 10 sec |
| Validate state | Valid |
| Credit | 664.57 |
| Device peak FLOPS | 3.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 23.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:41:18 (1780): wrapper (7.17.26016): starting 18:41:18 (1780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:59 (1780): bin\cmdock.exe exited; CPU time 81850.812500 18:04:59 (1780): called boinc_finish(0) </stderr_txt> ]]>
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