| Name | ebola_RdRp_v1_sidock_00768485_r6_s-24.0_0 |
| Workunit | 194027 |
| Created | 14 Aug 2026, 6:03:34 UTC |
| Sent | 14 Aug 2026, 20:33:11 UTC |
| Report deadline | 18 Aug 2026, 20:33:11 UTC |
| Received | 15 Aug 2026, 14:33:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 18 hours 0 min 1 sec |
| CPU time | 17 hours 59 min 24 sec |
| Validate state | Valid |
| Credit | 663.51 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 31.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:33:16 (10316): wrapper (7.17.26016): starting 23:33:16 (10316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:16 (10316): bin\cmdock.exe exited; CPU time 64764.203125 17:33:16 (10316): called boinc_finish(0) </stderr_txt> ]]>
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