| Name | ebola_RdRp_v1_sidock_00728062_r5_s-24.0_1 |
| Workunit | 32257 |
| Created | 21 Jul 2026, 15:53:51 UTC |
| Sent | 27 Jul 2026, 6:07:50 UTC |
| Report deadline | 31 Jul 2026, 6:07:50 UTC |
| Received | 27 Jul 2026, 15:30:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78562 |
| Run time | 7 hours 44 min 42 sec |
| CPU time | 7 hours 18 min 37 sec |
| Validate state | Valid |
| Credit | 722.04 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:09 (10296): wrapper (7.17.26016): starting 23:13:09 (10296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:07 (10296): bin\cmdock.exe exited; CPU time 26317.843750 08:30:07 (10296): called boinc_finish(0) </stderr_txt> ]]>
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