| Name | ebola_RdRp_v1_sidock_00789158_r7_s-24.0_1 |
| Workunit | 276720 |
| Created | 28 Aug 2026, 13:50:33 UTC |
| Sent | 29 Aug 2026, 8:49:59 UTC |
| Report deadline | 2 Sep 2026, 8:49:59 UTC |
| Received | 29 Aug 2026, 18:28:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 58 min 37 sec |
| CPU time | 8 hours 58 min 3 sec |
| Validate state | Valid |
| Credit | 583.27 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:50:11 (7632): wrapper (7.17.26016): starting 04:50:11 (7632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:20 (7632): bin\cmdock.exe exited; CPU time 32283.000000 14:28:20 (7632): called boinc_finish(0) </stderr_txt> ]]>
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