| Name | ebola_RdRp_v1_sidock_00769777_r7_s-24.0_0 |
| Workunit | 199196 |
| Created | 14 Aug 2026, 6:08:01 UTC |
| Sent | 15 Aug 2026, 11:46:32 UTC |
| Report deadline | 19 Aug 2026, 11:46:32 UTC |
| Received | 15 Aug 2026, 19:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 36 min 51 sec |
| CPU time | 4 hours 32 min 56 sec |
| Validate state | Valid |
| Credit | 648.90 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 34.18 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:50:11 (1324): wrapper (7.17.26016): starting 16:50:11 (1324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:01 (1324): bin\cmdock.exe exited; CPU time 16376.250000 21:27:01 (1324): called boinc_finish(0) </stderr_txt> ]]>
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