| Name | ebola_RdRp_v1_sidock_00821036_r8_s-24.0_1 |
| Workunit | 404233 |
| Created | 6 Sep 2026, 22:26:39 UTC |
| Sent | 7 Sep 2026, 1:44:58 UTC |
| Report deadline | 11 Sep 2026, 1:44:58 UTC |
| Received | 7 Sep 2026, 10:24:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 13 min 11 sec |
| CPU time | 6 hours 9 min 59 sec |
| Validate state | Valid |
| Credit | 657.83 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 25.36 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:11:04 (7780): wrapper (7.17.26016): starting 21:11:04 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:14 (7780): bin\cmdock.exe exited; CPU time 22199.734375 03:24:14 (7780): called boinc_finish(0) </stderr_txt> ]]>
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