| Name | ebola_RdRp_v1_sidock_00756215_r8_s-24.0_1 |
| Workunit | 144949 |
| Created | 11 Aug 2026, 16:08:45 UTC |
| Sent | 12 Aug 2026, 17:46:50 UTC |
| Report deadline | 16 Aug 2026, 17:46:50 UTC |
| Received | 14 Aug 2026, 15:45:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 13 hours 45 min 9 sec |
| CPU time | 12 hours 6 min 49 sec |
| Validate state | Valid |
| Credit | 685.06 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:14:49 (5636): wrapper (7.17.26016): starting 14:14:49 (5636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:03 (5636): bin\cmdock.exe exited; CPU time 43609.750000 17:45:03 (5636): called boinc_finish(0) </stderr_txt> ]]>
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