| Name | ebola_RdRp_v1_sidock_00787647_r7_s-24.0_1 |
| Workunit | 270676 |
| Created | 28 Aug 2026, 0:03:05 UTC |
| Sent | 28 Aug 2026, 8:25:27 UTC |
| Report deadline | 1 Sep 2026, 8:25:27 UTC |
| Received | 28 Aug 2026, 22:08:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 13 hours 42 min 28 sec |
| CPU time | 13 hours 38 min 19 sec |
| Validate state | Valid |
| Credit | 550.10 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:25:33 (6640): wrapper (7.17.26016): starting 10:25:33 (6640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\131\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:59 (6640): bin\cmdock.exe exited; CPU time 49099.234375 00:07:59 (6640): called boinc_finish(0) </stderr_txt> ]]>
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