| Name | ebola_RdRp_v1_sidock_00820152_r7_s-24.0_0 |
| Workunit | 400696 |
| Created | 6 Sep 2026, 0:00:55 UTC |
| Sent | 6 Sep 2026, 3:11:06 UTC |
| Report deadline | 10 Sep 2026, 3:11:06 UTC |
| Received | 7 Sep 2026, 22:58:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 19 hours 42 min 29 sec |
| CPU time | 17 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 663.05 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.72 MB |
| Peak swap size | 219.34 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:15:18 (4696): wrapper (7.17.26016): starting 06:15:18 (4696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:46 (4696): bin\cmdock.exe exited; CPU time 62728.922506 01:57:46 (4696): called boinc_finish(0) </stderr_txt> ]]>
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