| Name | ebola_RdRp_v1_sidock_00829320_r8_s-24.0_1 |
| Workunit | 437369 |
| Created | 10 Sep 2026, 8:42:44 UTC |
| Sent | 10 Sep 2026, 23:54:13 UTC |
| Report deadline | 14 Sep 2026, 23:54:13 UTC |
| Received | 12 Sep 2026, 1:16:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 13 hours 40 min 49 sec |
| CPU time | 13 hours 33 min 31 sec |
| Validate state | Valid |
| Credit | 674.16 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:47:01 (2724): wrapper (7.17.26016): starting 21:47:01 (2724): 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) 21:16:42 (2724): bin\cmdock.exe exited; CPU time 48811.140625 21:16:42 (2724): called boinc_finish(0) </stderr_txt> ]]>
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