| Name | ebola_RdRp_v1_sidock_00727475_r5_s-24.0_1 |
| Workunit | 29909 |
| Created | 21 Jul 2026, 16:36:28 UTC |
| Sent | 27 Jul 2026, 4:59:52 UTC |
| Report deadline | 31 Jul 2026, 4:59:52 UTC |
| Received | 27 Jul 2026, 15:27:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78824 |
| Run time | 4 hours 39 min 12 sec |
| CPU time | 4 hours 39 min 2 sec |
| Validate state | Valid |
| Credit | 711.86 |
| Device peak FLOPS | 10.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 33.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:08:27 (35912): wrapper (7.17.26016): starting 02:08:27 (35912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:08 (35912): bin\cmdock.exe exited; CPU time 16742.343750 11:27:08 (35912): called boinc_finish(0) </stderr_txt> ]]>
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