| Name | ebola_RdRp_v1_sidock_00820284_r8_s-24.0_1 |
| Workunit | 401225 |
| Created | 10 Sep 2026, 4:22:46 UTC |
| Sent | 10 Sep 2026, 23:12:16 UTC |
| Report deadline | 14 Sep 2026, 23:12:16 UTC |
| Received | 11 Sep 2026, 6:41:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 26 min 51 sec |
| CPU time | 7 hours 18 min 42 sec |
| Validate state | Valid |
| Credit | 610.74 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.84 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:14:20 (6836): wrapper (7.17.26016): starting 04:14:20 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:10 (6836): bin\cmdock.exe exited; CPU time 26322.609375 11:41:10 (6836): called boinc_finish(0) </stderr_txt> ]]>
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