| Name | ebola_RdRp_v1_sidock_00728649_r8_s-24.0_1 |
| Workunit | 34608 |
| Created | 22 Jul 2026, 6:30:58 UTC |
| Sent | 27 Jul 2026, 6:54:50 UTC |
| Report deadline | 31 Jul 2026, 6:54:50 UTC |
| Received | 27 Jul 2026, 11:26:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74474 |
| Run time | 4 hours 24 min 50 sec |
| CPU time | 4 hours 14 min 26 sec |
| Validate state | Valid |
| Credit | 300.69 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:56 (25244): wrapper (7.17.26016): starting 08:54:56 (25244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:03 (25244): bin\cmdock.exe exited; CPU time 15266.843750 13:26:03 (25244): called boinc_finish(0) </stderr_txt> ]]>
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