| Name | ebola_RdRp_v1_sidock_00726636_r5_s-24.0_1 |
| Workunit | 26553 |
| Created | 21 Jul 2026, 4:35:22 UTC |
| Sent | 27 Jul 2026, 1:56:29 UTC |
| Report deadline | 31 Jul 2026, 1:56:29 UTC |
| Received | 28 Jul 2026, 0:13:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55042 |
| Run time | 21 hours 5 min 8 sec |
| CPU time | 12 hours 5 min 53 sec |
| Validate state | Valid |
| Credit | 1,218.47 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 25.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:04:45 (6396): wrapper (7.17.26016): starting 05:04:45 (6396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:58 (6396): bin\cmdock.exe exited; CPU time 43553.453125 02:12:58 (6396): called boinc_finish(0) </stderr_txt> ]]>
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