| Name | ebola_RdRp_v1_sidock_00823919_r6_s-24.0_0 |
| Workunit | 415763 |
| Created | 6 Sep 2026, 23:55:02 UTC |
| Sent | 7 Sep 2026, 12:54:53 UTC |
| Report deadline | 11 Sep 2026, 12:54:53 UTC |
| Received | 9 Sep 2026, 7:11:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 11 hours 8 min 10 sec |
| CPU time | 10 hours 58 min 6 sec |
| Validate state | Valid |
| Credit | 611.79 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:03:04 (9488): wrapper (7.17.26016): starting 23:03:04 (9488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:11 (9488): bin\cmdock.exe exited; CPU time 39486.453125 10:11:11 (9488): called boinc_finish(0) </stderr_txt> ]]>
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