| Name | ebola_RdRp_v1_sidock_00766597_r6_s-24.0_0 |
| Workunit | 186475 |
| Created | 12 Aug 2026, 18:35:55 UTC |
| Sent | 13 Aug 2026, 18:55:41 UTC |
| Report deadline | 17 Aug 2026, 18:55:41 UTC |
| Received | 14 Aug 2026, 9:21:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 21 min 38 sec |
| CPU time | 9 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 640.27 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 28.28 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:24:53 (16528): wrapper (7.17.26016): starting 01:24:53 (16528): 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) 11:20:58 (16528): bin\cmdock.exe exited; CPU time 33630.265625 11:20:58 (16528): called boinc_finish(0) </stderr_txt> ]]>
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