| Name | ebola_RdRp_v1_sidock_00753695_r7_s-24.0_1 |
| Workunit | 134868 |
| Created | 10 Aug 2026, 7:58:41 UTC |
| Sent | 11 Aug 2026, 4:07:09 UTC |
| Report deadline | 15 Aug 2026, 4:07:09 UTC |
| Received | 11 Aug 2026, 12:18:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 7 hours 44 min 42 sec |
| CPU time | 5 hours 46 min 23 sec |
| Validate state | Valid |
| Credit | 677.74 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.85 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:31:56 (11112): wrapper (7.17.26016): starting 06:31:56 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:48 (11112): bin\cmdock.exe exited; CPU time 20783.453125 14:18:48 (11112): called boinc_finish(0) </stderr_txt> ]]>
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