| Name | ebola_RdRp_v1_sidock_00799186_r6_s-24.0_0 |
| Workunit | 316831 |
| Created | 28 Aug 2026, 6:56:03 UTC |
| Sent | 29 Aug 2026, 1:15:34 UTC |
| Report deadline | 2 Sep 2026, 1:15:34 UTC |
| Received | 29 Aug 2026, 21:46:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 16 hours 59 min 34 sec |
| CPU time | 16 hours 30 min 1 sec |
| Validate state | Valid |
| Credit | 571.89 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:46:50 (42368): wrapper (7.17.26016): starting 07:46:50 (42368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:22 (42368): bin\cmdock.exe exited; CPU time 59401.265625 00:46:22 (42368): called boinc_finish(0) </stderr_txt> ]]>
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