| Name | ebola_RdRp_v1_sidock_00757733_r8_s-24.0_1 |
| Workunit | 151021 |
| Created | 12 Aug 2026, 13:46:00 UTC |
| Sent | 12 Aug 2026, 20:39:26 UTC |
| Report deadline | 16 Aug 2026, 20:39:26 UTC |
| Received | 14 Aug 2026, 1:39:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 23 min 9 sec |
| CPU time | 16 hours 23 min 9 sec |
| Validate state | Valid |
| Credit | 697.04 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:59:43 (30504): wrapper (7.17.26016): starting 01:59:43 (30504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:56 (30504): bin\cmdock.exe exited; CPU time 58989.343750 18:38:56 (30504): called boinc_finish(0) </stderr_txt> ]]>
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