| Name | ebola_RdRp_v1_sidock_00837194_r7_s-24.0_0 |
| Workunit | 468864 |
| Created | 12 Sep 2026, 2:07:55 UTC |
| Sent | 12 Sep 2026, 20:03:56 UTC |
| Report deadline | 16 Sep 2026, 20:03:56 UTC |
| Received | 13 Sep 2026, 4:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84457 |
| Run time | 8 hours 38 min 37 sec |
| CPU time | 8 hours 38 min |
| Validate state | Valid |
| Credit | 456.81 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:04:20 (1712): wrapper (7.17.26016): starting 22:04:20 (1712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:58 (1712): bin\cmdock.exe exited; CPU time 31080.109375 06:42:58 (1712): called boinc_finish(0) </stderr_txt> ]]>
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