| Name | ebola_RdRp_v1_sidock_00750783_r7_s-24.0_1 |
| Workunit | 123220 |
| Created | 4 Aug 2026, 12:40:11 UTC |
| Sent | 5 Aug 2026, 18:08:44 UTC |
| Report deadline | 9 Aug 2026, 18:08:44 UTC |
| Received | 8 Aug 2026, 4:28:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 7 hours 12 min 45 sec |
| CPU time | 7 hours 9 min 49 sec |
| Validate state | Valid |
| Credit | 661.23 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:15:09 (8200): wrapper (7.17.26016): starting 17:15:09 (8200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:52 (8200): bin\cmdock.exe exited; CPU time 25789.625000 00:27:52 (8200): called boinc_finish(0) </stderr_txt> ]]>
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