| Name | ebola_RdRp_v1_sidock_00723983_r7_s-24.0_1 |
| Workunit | 15943 |
| Created | 23 Jul 2026, 19:21:35 UTC |
| Sent | 27 Jul 2026, 18:04:41 UTC |
| Report deadline | 31 Jul 2026, 18:04:41 UTC |
| Received | 28 Jul 2026, 7:00:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84884 |
| Run time | 9 hours 2 min 24 sec |
| CPU time | 8 hours 57 min 29 sec |
| Validate state | Valid |
| Credit | 691.79 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 24.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:57:12 (27892): wrapper (7.17.26016): starting 21:57:12 (27892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:22 (27892): bin\cmdock.exe exited; CPU time 32249.828125 10:00:22 (27892): called boinc_finish(0) </stderr_txt> ]]>
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