| Name | ebola_RdRp_v1_sidock_00809218_r6_s-24.0_1 |
| Workunit | 356959 |
| Created | 5 Sep 2026, 18:12:29 UTC |
| Sent | 6 Sep 2026, 1:40:46 UTC |
| Report deadline | 10 Sep 2026, 1:40:46 UTC |
| Received | 7 Sep 2026, 7:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 6 min 50 sec |
| CPU time | 7 hours 4 min 34 sec |
| Validate state | Valid |
| Credit | 590.09 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 23.45 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:43:25 (2560): wrapper (7.17.26016): starting 03:43:25 (2560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:13 (2560): bin\cmdock.exe exited; CPU time 25474.187500 10:50:13 (2560): called boinc_finish(0) </stderr_txt> ]]>
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