| Name | ebola_RdRp_v1_sidock_00758800_r6_s-24.0_1 |
| Workunit | 155287 |
| Created | 13 Aug 2026, 0:55:46 UTC |
| Sent | 14 Aug 2026, 6:18:56 UTC |
| Report deadline | 18 Aug 2026, 6:18:56 UTC |
| Received | 14 Aug 2026, 16:08:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 8 hours 12 min 35 sec |
| CPU time | 6 hours 7 min 50 sec |
| Validate state | Valid |
| Credit | 696.80 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:55:25 (3204): wrapper (7.17.26016): starting 09:55:25 (3204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:59 (3204): bin\cmdock.exe exited; CPU time 22070.171875 18:07:59 (3204): called boinc_finish(0) </stderr_txt> ]]>
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