| Name | ebola_RdRp_v1_sidock_00726218_r5_s-24.0_1 |
| Workunit | 24881 |
| Created | 20 Jul 2026, 21:41:59 UTC |
| Sent | 27 Jul 2026, 0:25:01 UTC |
| Report deadline | 31 Jul 2026, 0:25:01 UTC |
| Received | 27 Jul 2026, 14:21:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 13 hours 4 min 4 sec |
| CPU time | 12 hours 35 min 59 sec |
| Validate state | Valid |
| Credit | 693.85 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:25:13 (804532): wrapper (7.17.26016): starting 20:25:13 (804532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:24 (804532): bin\cmdock.exe exited; CPU time 45359.015625 10:21:24 (804532): called boinc_finish(0) </stderr_txt> ]]>
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