| Name | ebola_RdRp_v1_sidock_00762555_r5_s-24.0_0 |
| Workunit | 170306 |
| Created | 11 Aug 2026, 4:20:17 UTC |
| Sent | 11 Aug 2026, 8:17:01 UTC |
| Report deadline | 15 Aug 2026, 8:17:01 UTC |
| Received | 11 Aug 2026, 21:31:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 34 min 45 sec |
| CPU time | 7 hours 21 min 30 sec |
| Validate state | Valid |
| Credit | 701.95 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 21.99 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:56:15 (16932): wrapper (7.17.26016): starting 23:56:15 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:57 (16932): bin\cmdock.exe exited; CPU time 26490.921875 07:30:57 (16932): called boinc_finish(0) </stderr_txt> ]]>
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