| Name | ebola_RdRp_v1_sidock_00825852_r7_s-24.0_0 |
| Workunit | 423496 |
| Created | 7 Sep 2026, 21:43:09 UTC |
| Sent | 8 Sep 2026, 6:32:33 UTC |
| Report deadline | 12 Sep 2026, 6:32:33 UTC |
| Received | 9 Sep 2026, 19:43:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 16 min 21 sec |
| CPU time | 7 hours 14 min 15 sec |
| Validate state | Valid |
| Credit | 523.62 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.72 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 26.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:27:34 (39348): wrapper (7.17.26016): starting 15:27:34 (39348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:49 (39348): bin\cmdock.exe exited; CPU time 26055.843750 22:43:49 (39348): called boinc_finish(0) </stderr_txt> ]]>
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