| Name | ebola_RdRp_v1_sidock_00766068_r7_s-24.0_1 |
| Workunit | 184360 |
| Created | 13 Aug 2026, 13:49:28 UTC |
| Sent | 14 Aug 2026, 7:39:05 UTC |
| Report deadline | 18 Aug 2026, 7:39:05 UTC |
| Received | 14 Aug 2026, 23:50:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85933 |
| Run time | 16 hours 11 min 4 sec |
| CPU time | 15 hours 7 min 9 sec |
| Validate state | Valid |
| Credit | 705.44 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:39:29 (14920): wrapper (7.17.26016): starting 09:39:30 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:22 (14920): bin\cmdock.exe exited; CPU time 54429.796875 01:50:22 (14920): called boinc_finish(0) </stderr_txt> ]]>
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