| Name | ebola_RdRp_v1_sidock_00755827_r5_s-24.0_1 |
| Workunit | 143394 |
| Created | 9 Aug 2026, 20:00:56 UTC |
| Sent | 11 Aug 2026, 2:44:38 UTC |
| Report deadline | 15 Aug 2026, 2:44:38 UTC |
| Received | 13 Aug 2026, 20:22:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48702 |
| Run time | 9 hours 7 min 36 sec |
| CPU time | 8 hours 57 min 23 sec |
| Validate state | Valid |
| Credit | 682.74 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:30:10 (5532): wrapper (7.17.26016): starting 03:30:10 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:38 (5532): bin\cmdock.exe exited; CPU time 32243.984375 22:22:38 (5532): called boinc_finish(0) </stderr_txt> ]]>
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