| Name | ebola_RdRp_v1_sidock_00840017_r8_s-24.0_1 |
| Workunit | 480157 |
| Created | 4 Nov 2026, 13:19:03 UTC |
| Sent | 5 Nov 2026, 5:47:14 UTC |
| Report deadline | 9 Nov 2026, 5:47:14 UTC |
| Received | 5 Nov 2026, 15:06:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 32 min 41 sec |
| CPU time | 8 hours 31 min 10 sec |
| Validate state | Valid |
| Credit | 573.58 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 29.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:33:12 (14288): wrapper (7.17.26016): starting 07:33:12 (14288): 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) 16:05:52 (14288): bin\cmdock.exe exited; CPU time 30670.640625 16:05:52 (14288): called boinc_finish(0) </stderr_txt> ]]>
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